Nombre: benzyl (2S)-4-(diethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate

SMILES: CCN(CC)C(=O)CC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula

C20H30N2O5

Molecular weight

378.47

Exact mass

378.2155

XLogP

2.88

TPSA

84.94

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.55

Molar refractivity

101.94

Supplementary Information

InChIKey: OQZJSFHFVBKUBH-INIZCTEOSA-N

Sinónimos

Boc-Asp(NEt2)-OBzlOQZJSFHFVBKUBH-INIZCTEOSA-N