1-[3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]-1,4-diazepan-5-one

Systemtic Name: 1-[3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]-1,4-diazepan-5-one Openeye Name: 1-[3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanoyl]-1,4-diazepan-5-one CAS Name: 1-[3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-1-oxopropyl]-1,4-diazepan-5-one IUPAC Name: 1-[3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanoyl]-1,4-diazepan-5-one Traditional Name: 1-[3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]propanoyl]-1,4-diazepan-5-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)N4CCC(=O)NCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[C@@]3(CCC(=O)N3)CCC(=O)N4CCC(=O)NCC4

InChI

InChI=1S/C24H29N3O4/c1-31-20-7-6-17(18-4-2-3-5-19(18)20)16-24(11-8-22(29)26-24)12-9-23(30)27-14-10-21(28)25-13-15-27/h2-7H,8-16H2,1H3,(H,25,28)(H,26,29)/t24-/m1/s1