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2-[2,5-bis(oxidanylidene)-3-propoxy-pyrrolidin-1-yl]-N-ethyl-3,3-dimethyl-2-[(4-oxidanylnaphthalen-2-yl)methyl]butanamide

2-[2,5-bis(oxidanylidene)-3-propoxy-pyrrolidin-1-yl]-N-ethyl-3,3-dimethyl-2-[(4-oxidanylnaphthalen-2-yl)methyl]butanamide

Systemtic Name:2-[2,5-bis(oxidanylidene)-3-propoxy-pyrrolidin-1-yl]-N-ethyl-3,3-dimethyl-2-[(4-oxidanylnaphthalen-2-yl)methyl]butanamide
Openeye Name:2-(2,5-dioxo-3-propoxy-pyrrolidin-1-yl)-N-ethyl-2-[(4-hydroxy-2-naphthyl)methyl]-3,3-dimethyl-butanamide
CAS Name:2-(2,5-dioxo-3-propoxy-1-pyrrolidinyl)-N-ethyl-2-[(4-hydroxy-2-naphthalenyl)methyl]-3,3-dimethylbutanamide
IUPAC Name:2-(2,5-dioxo-3-propoxypyrrolidin-1-yl)-N-ethyl-2-[(4-hydroxynaphthalen-2-yl)methyl]-3,3-dimethylbutanamide
Traditional Name:2-(2,5-diketo-3-propoxy-pyrrolidino)-N-ethyl-2-[(4-hydroxy-2-naphthyl)methyl]-3,3-dimethyl-butyramide
Formula: C26H34N2O5
MolecularWeight: 454.55856
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(=O)N(C1=O)C(CC2=CC3=CC=CC=C3C(=C2)O)(C(=O)NCC)C(C)(C)C


Isomeric SMILES

CCCOC1CC(=O)N(C1=O)C(CC2=CC3=CC=CC=C3C(=C2)O)(C(=O)NCC)C(C)(C)C


InChI

InChI=1S/C26H34N2O5/c1-6-12-33-21-15-22(30)28(23(21)31)26(25(3,4)5,24(32)27-7-2)16-17-13-18-10-8-9-11-19(18)20(29)14-17/h8-11,13-14,21,29H,6-7,12,15-16H2,1-5H3,(H,27,32)


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