(2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-[(2-phenylacetyl)amino]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1OCCO1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-24(16-21-27-12-13-28-21)22(26)19(14-17-8-4-2-5-9-17)23-20(25)15-18-10-6-3-7-11-18/h2-11,19,21H,12-16H2,1H3,(H,23,25)/t19-/m0/s1