(2S)-2-azanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H21N3O3/c1-24-15-9-7-14(8-10-15)21-17(22)12-20-18(23)16(19)11-13-5-3-2-4-6-13/h2-10,16H,11-12,19H2,1H3,(H,20,23)(H,21,22)/t16-/m0/s1