(phenylmethyl) N-[(2S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(2)19(23-21(26)27-13-16-8-5-4-6-9-16)20(25)22-18-11-7-10-17(12-18)15(3)24/h4-12,14,19H,13H2,1-3H3,(H,22,25)(H,23,26)/t19-/m0/s1