[(2R)-1-oxidanylidene-1-phenylazanyl-butan-2-yl] 3-acetamidobenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-butan-2-yl] 3-acetamidobenzoate Openeye Name: [(1R)-1-(phenylcarbamoyl)propyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(2R)-1-anilino-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxobutan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1R)-1-(phenylcarbamoyl)propyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-3-17(18(23)21-15-9-5-4-6-10-15)25-19(24)14-8-7-11-16(12-14)20-13(2)22/h4-12,17H,3H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1