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ethyl 4-[3-[ethanoyl-(2-naphthalen-2-yloxyethanoylamino)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

ethyl 4-[3-[ethanoyl-(2-naphthalen-2-yloxyethanoylamino)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name:ethyl 4-[3-[ethanoyl-(2-naphthalen-2-yloxyethanoylamino)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
Openeye Name:ethyl 4-[3-[acetyl-[[2-(2-naphthyloxy)acetyl]amino]amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate
CAS Name:4-[3-[acetyl-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]amino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[3-[acetyl-[(2-naphthalen-2-yloxyacetyl)amino]amino]-2,5-dioxopyrrolidin-1-yl]benzoate
Traditional Name:4-[3-[acetyl-[[2-(2-naphthoxy)acetyl]amino]amino]-2,5-diketo-pyrrolidino]benzoic acid ethyl ester
Formula: C27H25N3O7
MolecularWeight: 503.5033
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H25N3O7/c1-3-36-27(35)19-8-11-21(12-9-19)29-25(33)15-23(26(29)34)30(17(2)31)28-24(32)16-37-22-13-10-18-6-4-5-7-20(18)14-22/h4-14,23H,3,15-16H2,1-2H3,(H,28,32)


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