(2R)-2-(2-benzamidoethanoylamino)-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-(2-benzamidoethanoylamino)-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(2-benzamidoacetyl)amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[(2-benzamido-1-oxoethyl)amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(2-benzamidoacetyl)amino]-3-hydroxypropanoate Traditional Name: (2R)-2-(hippuroylamino)-3-hydroxy-propionate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c15-7-9(12(18)19)14-10(16)6-13-11(17)8-4-2-1-3-5-8/h1-5,9,15H,6-7H2,(H,13,17)(H,14,16)(H,18,19)/p-1/t9-/m1/s1