methyl (2S,4S)-3-(4-methylpiperazin-1-yl)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (2S,4S)-3-(4-methylpiperazin-1-yl)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: methyl (2S,4S)-3-(4-methylpiperazine-1-carbonyl)-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2S,4S)-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2,4-diphenyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (2S,4S)-3-(4-methylpiperazine-1-carbonyl)-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2S,4S)-3-(4-methylpiperazine-1-carbonyl)-2,4-diphenyl-cyclobutanecarboxylic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2C(C(C2C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2[C@@H](C([C@H]2C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-25-13-15-26(16-14-25)23(27)21-19(17-9-5-3-6-10-17)22(24(28)29-2)20(21)18-11-7-4-8-12-18/h3-12,19-22H,13-16H2,1-2H3/t19-,20-,21?,22?/m0/s1