(2R)-4-azanyl-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(3-methoxy-4-methyl-benzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(3-methoxy-4-methylbenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(3-methoxy-4-methyl-benzoyl)amino]butyrate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)N)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC(=O)N)C(=O)[O-])OC

InChI

InChI=1S/C13H16N2O5/c1-7-3-4-8(5-10(7)20-2)12(17)15-9(13(18)19)6-11(14)16/h3-5,9H,6H2,1-2H3,(H2,14,16)(H,15,17)(H,18,19)/p-1/t9-/m1/s1