(2R)-4-azanyl-2-[(4-ethoxyphenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(4-ethoxyphenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(4-ethoxybenzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(4-ethoxybenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(4-ethoxybenzoyl)amino]-4-keto-butyrate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-2-20-9-5-3-8(4-6-9)12(17)15-10(13(18)19)7-11(14)16/h3-6,10H,2,7H2,1H3,(H2,14,16)(H,15,17)(H,18,19)/p-1/t10-/m1/s1