(3R)-5-[(4-methoxycarbonylphenyl)amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3R)-5-[(4-methoxycarbonylphenyl)amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3R)-5-(4-methoxycarbonylanilino)-3-methyl-5-oxo-pentanoate CAS Name: (3R)-5-(4-methoxycarbonylanilino)-3-methyl-5-oxopentanoate IUPAC Name: (3R)-5-(4-methoxycarbonylanilino)-3-methyl-5-oxopentanoate Traditional Name: (3R)-5-(4-carbomethoxyanilino)-5-keto-3-methyl-valerate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-9(8-13(17)18)7-12(16)15-11-5-3-10(4-6-11)14(19)20-2/h3-6,9H,7-8H2,1-2H3,(H,15,16)(H,17,18)/p-1/t9-/m1/s1