CC(C)(C)OC(=O)NC(COC)C1=CC=CC=C1
名称: tert-butyl N-[(1R)-2-methoxy-1-phenylethyl]carbamate
SMILES: CC(C)(C)OC(=O)NC(COC)C1=CC=CC=C1

Molecular Processing

Molecular formula
C14H21NO3
Molecular weight
251.33
Exact mass
251.1521
XLogP
2.9
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
70.43

Supplementary Information

InChIKey: RAZKVZBOMNKLNJ-LBPRGKRZSA-N
同義語
SCHEMBL7754157RAZKVZBOMNKLNJ-LBPRGKRZSA-NN-t-butoxycarbonyl-(R)-alpha-methoxymethylbenzylamine
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