3-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one

Systemtic Name: 3-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one Openeye Name: 3-[(1R,3S,4R)-3-benzyloxy-4-(benzyloxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one CAS Name: 3-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one IUPAC Name: 3-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one Traditional Name: 3-[(1R,3S,4R)-3-benzoxy-4-(benzoxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)N1)C2CC(C(C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1C=CCN(C(=O)N1)[C@@H]2C[C@@H]([C@H](C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c28-25-26-13-7-8-14-27(25)23-15-22(19-29-17-20-9-3-1-4-10-20)24(16-23)30-18-21-11-5-2-6-12-21/h1-12,22-24H,13-19H2,(H,26,28)/t22-,23-,24+/m1/s1