phenyl-[(3R,5S,7R)-3-phenylmethoxy-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]methanone

Systemtic Name: phenyl-[(3R,5S,7R)-3-phenylmethoxy-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]methanone Openeye Name: [(3R,5S,7R)-3-benzyloxy-7-isopropyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone CAS Name: phenyl-[(3R,5S,7R)-3-phenylmethoxy-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]methanone IUPAC Name: phenyl-[(3R,5S,7R)-3-phenylmethoxy-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]methanone Traditional Name: [(3R,5S,7R)-3-benzoxy-7-isopropyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2(N1C(=O)C3=CC=CC=C3)CCC(C2)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H]1CO[C@@]2(N1C(=O)C3=CC=CC=C3)CC[C@H](C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c1-18(2)22-17-28-24(25(22)23(26)20-11-7-4-8-12-20)14-13-21(15-24)27-16-19-9-5-3-6-10-19/h3-12,18,21-22H,13-17H2,1-2H3/t21-,22+,24+/m1/s1