(2S)-N-(1,3-dioxolan-2-ylmethyl)-2-[2-(3-methoxyphenyl)ethanoylamino]-N-methyl-3-phenyl-propanamide

Systemtic Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-[2-(3-methoxyphenyl)ethanoylamino]-N-methyl-3-phenyl-propanamide Openeye Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-methyl-3-phenyl-propanamide CAS Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-N-methyl-3-phenylpropanamide IUPAC Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-methyl-3-phenylpropanamide Traditional Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-methyl-3-phenyl-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-25(16-22-29-11-12-30-22)23(27)20(14-17-7-4-3-5-8-17)24-21(26)15-18-9-6-10-19(13-18)28-2/h3-10,13,20,22H,11-12,14-16H2,1-2H3,(H,24,26)/t20-/m0/s1