[2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]phenyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H18N2O4/c1-12(21)24-16-10-6-5-9-14(16)18(23)20-15(17(19)22)11-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,19,22)(H,20,23)/t15-/m0/s1