(phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-(phenylcarbamoyl)butyl]carbamate CAS Name: N-[(2S,3S)-1-anilino-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-anilino-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-(phenylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-15(2)18(19(23)21-17-12-8-5-9-13-17)22-20(24)25-14-16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3,(H,21,23)(H,22,24)/t15-,18-/m0/s1