2-[[4-(acetamidomethyl)phenyl]carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-3-hydroxy-propionic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C13H16N2O5/c1-8(17)14-6-9-2-4-10(5-3-9)12(18)15-11(7-16)13(19)20/h2-5,11,16H,6-7H2,1H3,(H,14,17)(H,15,18)(H,19,20)