methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(4-acetamidoanilino)-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)carbamoylamino]-4-methyl-valeric acid methyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(2)9-14(15(21)23-4)19-16(22)18-13-7-5-12(6-8-13)17-11(3)20/h5-8,10,14H,9H2,1-4H3,(H,17,20)(H2,18,19,22)/t14-/m0/s1