ethyl (E)-4-[(6,7-dimethoxynaphthalen-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(6,7-dimethoxynaphthalen-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(6,7-dimethoxynaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(6,7-dimethoxy-2-naphthalenyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(6,7-dimethoxynaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(6,7-dimethoxy-2-naphthoyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-4-32-22(27)8-7-19(12-17-9-10-25-23(17)28)26-24(29)16-6-5-15-13-20(30-2)21(31-3)14-18(15)11-16/h5-8,11,13-14,17,19H,4,9-10,12H2,1-3H3,(H,25,28)(H,26,29)/b8-7+