1-[(3S)-1-cycloheptyl-6-oxidanylidene-piperidin-3-yl]carbonyl-1,4-diazepan-5-one

Systemtic Name: 1-[(3S)-1-cycloheptyl-6-oxidanylidene-piperidin-3-yl]carbonyl-1,4-diazepan-5-one Openeye Name: 1-[(3S)-1-cycloheptyl-6-oxo-piperidine-3-carbonyl]-1,4-diazepan-5-one CAS Name: 1-[[(3S)-1-cycloheptyl-6-oxo-3-piperidinyl]-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 1-[(3S)-1-cycloheptyl-6-oxopiperidine-3-carbonyl]-1,4-diazepan-5-one Traditional Name: 1-[(3S)-1-cycloheptyl-6-keto-nipecotoyl]-1,4-diazepan-5-one Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CCC2=O)C(=O)N3CCC(=O)NCC3

Isomeric SMILES

C1CCCC(CC1)N2C[C@H](CCC2=O)C(=O)N3CCC(=O)NCC3

InChI

InChI=1S/C18H29N3O3/c22-16-9-11-20(12-10-19-16)18(24)14-7-8-17(23)21(13-14)15-5-3-1-2-4-6-15/h14-15H,1-13H2,(H,19,22)/t14-/m0/s1