N-cyclopropyl-N-[2-[(2S)-3,3-diethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[2-[(2S)-3,3-diethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[(2S)-3,3-diethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]-4-oxo-azetidin-1-yl]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-cyclopropyl-N-[2-[(2S)-3,3-diethyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-4-oxo-1-azetidinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-cyclopropyl-N-[2-[(2S)-3,3-diethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-4-oxoazetidin-1-yl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-cyclopropyl-N-[2-[(4S)-3,3-diethyl-2-keto-4-[2-keto-2-(4-methylpiperazino)ethoxy]azetidin-1-yl]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C33H42N4O5 MolecularWeight: 574.71038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)CN(C2CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)N5CCN(CC5)C)CC

Isomeric SMILES

CCC1([C@@H](N(C1=O)C(=O)CN(C2CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)N5CCN(CC5)C)CC

InChI

InChI=1S/C33H42N4O5/c1-4-33(5-2)31(41)37(32(33)42-23-28(39)35-20-18-34(3)19-21-35)27(38)22-36(26-16-17-26)30(40)29(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-15,26,29,32H,4-5,16-23H2,1-3H3/t32-/m0/s1