ethyl 2-[methyl-[3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[methyl-[3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[methyl-[3-[2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanoyl]amino]acetate CAS Name: 2-[methyl-[3-[2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[methyl-[3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanoyl]amino]acetate Traditional Name: 2-[3-[5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propanoyl-methyl-amino]acetic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)CCC1(CCC(=O)N1)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)CN(C)C(=O)CCC1(CCC(=O)N1)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H28N2O4/c1-3-29-22(28)16-25(2)21(27)11-13-23(12-10-20(26)24-23)15-17-8-9-18-6-4-5-7-19(18)14-17/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,24,26)