(2R)-4-azanyl-2-(2-benzamidoethanoylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-(2-benzamidoethanoylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(2-benzamidoacetyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(2-benzamido-1-oxoethyl)amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(2-benzamidoacetyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-(hippuroylamino)-4-keto-butyrate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c14-10(17)6-9(13(20)21)16-11(18)7-15-12(19)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,14,17)(H,15,19)(H,16,18)(H,20,21)/p-1/t9-/m1/s1