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

Systemtic Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-(3-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-(3-phenylpropanoylamino)propanamide CAS Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-2-(3-phenylpropanoylamino)propanamide Traditional Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-(hydrocinnamoylamino)-N-methyl-3-phenyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(CC1OCCO1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-25(17-22-28-14-15-29-22)23(27)20(16-19-10-6-3-7-11-19)24-21(26)13-12-18-8-4-2-5-9-18/h2-11,20,22H,12-17H2,1H3,(H,24,26)/t20-/m0/s1