(2R)-5-azanyl-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(3-methoxy-4-methyl-benzoyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(3-methoxy-4-methylbenzoyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(3-methoxy-4-methyl-benzoyl)amino]valerate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-8-3-4-9(7-11(8)21-2)13(18)16-10(14(19)20)5-6-12(15)17/h3-4,7,10H,5-6H2,1-2H3,(H2,15,17)(H,16,18)(H,19,20)/p-1/t10-/m1/s1