(6R,7S)-2-cyclopropyl-4-(diphenylmethyl)-7-methyl-6-oxidanyl-6,7-dihydro-1,4-oxazepin-5-one

Systemtic Name: (6R,7S)-2-cyclopropyl-4-(diphenylmethyl)-7-methyl-6-oxidanyl-6,7-dihydro-1,4-oxazepin-5-one Openeye Name: (6R,7S)-4-benzhydryl-2-cyclopropyl-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one CAS Name: (6R,7S)-2-cyclopropyl-4-(diphenylmethyl)-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one IUPAC Name: (6R,7S)-4-benzhydryl-2-cyclopropyl-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one Traditional Name: (6R,7S)-4-benzhydryl-2-cyclopropyl-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C=C(O1)C2CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(C=C(O1)C2CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H23NO3/c1-15-21(24)22(25)23(14-19(26-15)16-12-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,14-16,20-21,24H,12-13H2,1H3/t15-,21+/m0/s1