(2S)-2-[(3-ethanoylphenyl)carbamoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[(3-ethanoylphenyl)carbamoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[(3-acetylphenyl)carbamoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(3-acetylanilino)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[(3-acetylphenyl)carbamoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[(3-acetylphenyl)carbamoylamino]-4-methyl-valerate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-9(2)7-13(14(19)20)17-15(21)16-12-6-4-5-11(8-12)10(3)18/h4-6,8-9,13H,7H2,1-3H3,(H,19,20)(H2,16,17,21)/p-1/t13-/m0/s1