(2S,3R)-2-[[ethyl-(3-methylphenyl)carbamoyl]amino]-3-methyl-pentanoate

Systemtic Name: (2S,3R)-2-[[ethyl-(3-methylphenyl)carbamoyl]amino]-3-methyl-pentanoate Openeye Name: (2S,3R)-2-[[ethyl(m-tolyl)carbamoyl]amino]-3-methyl-pentanoate CAS Name: (2S,3R)-2-[[(N-ethyl-3-methylanilino)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3R)-2-[[ethyl-(3-methylphenyl)carbamoyl]amino]-3-methylpentanoate Traditional Name: (2S,3R)-2-[[ethyl(m-tolyl)carbamoyl]amino]-3-methyl-valerate Formula: C16H23N2O3- MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)N(CC)C1=CC=CC(=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-12(4)14(15(19)20)17-16(21)18(6-2)13-9-7-8-11(3)10-13/h7-10,12,14H,5-6H2,1-4H3,(H,17,21)(H,19,20)/p-1/t12-,14+/m1/s1