3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]propanamide

Systemtic Name: 3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]propanamide Openeye Name: 3-[2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[(3S)-2-oxoazepan-3-yl]propanamide CAS Name: 3-[2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]-N-[(3S)-2-oxo-3-azepanyl]propanamide IUPAC Name: 3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[(3S)-2-oxoazepan-3-yl]propanamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-3-[5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H29N3O3/c28-21(26-20-7-3-4-14-25-23(20)30)10-12-24(13-11-22(29)27-24)16-17-8-9-18-5-1-2-6-19(18)15-17/h1-2,5-6,8-9,15,20H,3-4,7,10-14,16H2,(H,25,30)(H,26,28)(H,27,29)/t20-,24?/m0/s1