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

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-3-[(2S)-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: 3-[(2S)-2-benzyl-5-oxo-pyrrolidin-2-yl]-N-[(3S)-2-oxoazepan-3-yl]propanamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-3-[(2S)-5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: 3-[(2S)-2-benzyl-5-oxopyrrolidin-2-yl]-N-[(3S)-2-oxoazepan-3-yl]propanamide Traditional Name: 3-[(2S)-2-benzyl-5-keto-pyrrolidin-2-yl]-N-[(3S)-2-ketoazepan-3-yl]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c24-17(22-16-8-4-5-13-21-19(16)26)9-11-20(12-10-18(25)23-20)14-15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2,(H,21,26)(H,22,24)(H,23,25)/t16-,20+/m0/s1