(2S)-2-(2,2-diphenylethanoylamino)-N-(2-morpholin-4-ylethyl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(2-morpholin-4-ylethyl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(2-morpholinoethyl)propanamide CAS Name: (2S)-3-hydroxy-N-[2-(4-morpholinyl)ethyl]-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(2-morpholinoethyl)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c27-17-20(22(28)24-11-12-26-13-15-30-16-14-26)25-23(29)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20-21,27H,11-17H2,(H,24,28)(H,25,29)/t20-/m0/s1