(2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[2-(4-nitrophenyl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[2-(4-nitrophenyl)ethanoylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]-3-phenyl-propionamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c1-24(15-21-30-11-12-31-21)22(27)19(13-16-5-3-2-4-6-16)23-20(26)14-17-7-9-18(10-8-17)25(28)29/h2-10,19,21H,11-15H2,1H3,(H,23,26)/t19-/m0/s1