methyl 3-benzamido-1-[(1S,2S)-2-methoxycarbonylcyclopropyl]-3-piperidin-1-ylcarbonyl-cyclobutane-1-carboxylate

Systemtic Name: methyl 3-benzamido-1-[(1S,2S)-2-methoxycarbonylcyclopropyl]-3-piperidin-1-ylcarbonyl-cyclobutane-1-carboxylate Openeye Name: methyl 3-benzamido-1-[(1S,2S)-2-methoxycarbonylcyclopropyl]-3-(piperidine-1-carbonyl)cyclobutanecarboxylate CAS Name: 3-benzamido-1-[(1S,2S)-2-methoxycarbonylcyclopropyl]-3-[oxo(1-piperidinyl)methyl]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 3-benzamido-1-[(1S,2S)-2-methoxycarbonylcyclopropyl]-3-(piperidine-1-carbonyl)cyclobutane-1-carboxylate Traditional Name: 3-benzamido-1-[(1S,2S)-2-carbomethoxycyclopropyl]-3-(piperidine-1-carbonyl)cyclobutanecarboxylic acid methyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C2(CC(C2)(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1C[C@@H]1C2(CC(C2)(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H30N2O6/c1-31-20(28)17-13-18(17)23(22(30)32-2)14-24(15-23,21(29)26-11-7-4-8-12-26)25-19(27)16-9-5-3-6-10-16/h3,5-6,9-10,17-18H,4,7-8,11-15H2,1-2H3,(H,25,27)/t17-,18-,23?,24?/m0/s1