(3S)-N3-[(2S)-butan-2-yl]-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(2S)-butan-2-yl]-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-(3-methoxyphenyl)-N3-[(1S)-1-methylpropyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2S)-butan-2-yl]-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2S)-butan-2-yl]-1-N-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-(3-methoxyphenyl)-N'-[(1S)-1-methylpropyl]piperidine-1,3-dicarboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN(C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-4-13(2)19-17(22)14-7-6-10-21(12-14)18(23)20-15-8-5-9-16(11-15)24-3/h5,8-9,11,13-14H,4,6-7,10,12H2,1-3H3,(H,19,22)(H,20,23)/t13-,14-/m0/s1