(2S)-N-(3-methoxyphenyl)-3-oxidanyl-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-3-oxidanyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-3-hydroxy-N-(3-methoxyphenyl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-3-hydroxy-N-(3-methoxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(3-methoxyphenyl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-3-hydroxy-N-(3-methoxyphenyl)-2-[(2-phenylacetyl)amino]propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CO)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-24-15-9-5-8-14(11-15)19-18(23)16(12-21)20-17(22)10-13-6-3-2-4-7-13/h2-9,11,16,21H,10,12H2,1H3,(H,19,23)(H,20,22)/t16-/m0/s1