ethyl 4-[7-[(1R)-1-oxidanyl-3-phenyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[7-[(1R)-1-oxidanyl-3-phenyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidine-1-carboxylate Openeye Name: ethyl 4-[7-[(1R)-1-hydroxy-3-phenyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidine-1-carboxylate CAS Name: 4-[7-[(1R)-1-hydroxy-3-phenylpropyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[7-[(1R)-1-hydroxy-3-phenylpropyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidine-1-carboxylate Traditional Name: 4-[7-[(1R)-1-hydroxy-3-phenyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidine-1-carboxylic acid ethyl ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3)C(CCC4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)N1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3)[C@@H](CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H34N2O4/c1-2-31-26(30)27-14-12-23(13-15-27)28-16-17-32-25-11-9-21(18-22(25)19-28)24(29)10-8-20-6-4-3-5-7-20/h3-7,9,11,18,23-24,29H,2,8,10,12-17,19H2,1H3/t24-/m1/s1