(2R)-4-azanyl-2-[(4-methoxyphenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(4-methoxyphenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(4-methoxyphenyl)carbamoylamino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(4-methoxyanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(4-methoxyphenyl)carbamoylamino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(4-methoxyphenyl)carbamoylamino]butyrate Formula: C12H14N3O5- MolecularWeight: 280.25666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-20-8-4-2-7(3-5-8)14-12(19)15-9(11(17)18)6-10(13)16/h2-5,9H,6H2,1H3,(H2,13,16)(H,17,18)(H2,14,15,19)/p-1/t9-/m1/s1