(3R)-N-phenyl-3-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]piperidine-1-carboxamide

Systemtic Name: (3R)-N-phenyl-3-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]piperidine-1-carboxamide Openeye Name: (3R)-N-phenyl-3-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]piperidine-1-carboxamide CAS Name: (3R)-3-[oxo-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-N-phenyl-3-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]piperidine-1-carboxamide Traditional Name: (3R)-N-phenyl-3-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]piperidine-1-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4CCCN(C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)[C@@H]4CCCN(C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O4/c32-25(20-10-9-17-30(18-20)27(34)28-21-11-3-1-4-12-21)31-19-24(26(33)29-15-7-2-8-16-29)35-23-14-6-5-13-22(23)31/h1,3-6,11-14,20,24H,2,7-10,15-19H2,(H,28,34)/t20-,24+/m1/s1