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

Systemtic Name: ethyl (E)-4-[(6-methylnaphthalen-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(6-methylnaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(6-methyl-2-naphthalenyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(6-methylnaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[(6-methyl-2-naphthoyl)amino]pent-2-enoic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C

InChI

InChI=1S/C23H26N2O4/c1-3-29-21(26)9-8-20(14-19-10-11-24-22(19)27)25-23(28)18-7-6-16-12-15(2)4-5-17(16)13-18/h4-9,12-13,19-20H,3,10-11,14H2,1-2H3,(H,24,27)(H,25,28)/b9-8+