Nombre: benzyl [(1R)-1-[(2S,3S)-2-[(2R)-1-hydroxypropan-2-yl]-4-oxoazetidin-3-yl]ethyl] carbonate
SMILES:
CC(CO)C1C(C(=O)N1)C(C)OC(=O)OCC2=CC=CC=C2Molecular Processing
Molecular formula
C16H21NO5
Molecular weight
307.35
Exact mass
307.142
XLogP
1.47
TPSA
84.86
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
78.84
Supplementary Information
InChIKey: DSJQGJBXORHXJJ-UNJBNNCHSA-N
Sinónimos
SCHEMBL9215851DSJQGJBXORHXJJ-UNJBNNCHSA-N(3S,4S)-4-(1-(R)-hydroxymethylethyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-2-azetidinone
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