ethyl (E)-4-(naphthalen-2-ylcarbonylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-(naphthalen-2-ylcarbonylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-(naphthalene-2-carbonylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[2-naphthalenyl(oxo)methyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(naphthalene-2-carbonylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-(2-naphthoylamino)pent-2-enoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-2-28-20(25)10-9-19(14-18-11-12-23-21(18)26)24-22(27)17-8-7-15-5-3-4-6-16(15)13-17/h3-10,13,18-19H,2,11-12,14H2,1H3,(H,23,26)(H,24,27)/b10-9+