(phenylmethyl) N-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1S)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-2-amino-3-methyl-1-oxobutyl]-N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2-amino-3-methylbutanoyl]-N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1S)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(CC1=CC=CC=C1)C=O)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C=O)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H26N2O4/c1-16(2)20(23)21(26)24(19(14-25)13-17-9-5-3-6-10-17)22(27)28-15-18-11-7-4-8-12-18/h3-12,14,16,19-20H,13,15,23H2,1-2H3/t19-,20-/m0/s1