ethyl (E)-4-(naphthalen-1-ylcarbamoylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-(naphthalen-1-ylcarbamoylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-(1-naphthylcarbamoylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(1-naphthalenylamino)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(naphthalen-1-ylcarbamoylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-(1-naphthylcarbamoylamino)pent-2-enoic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O4/c1-2-29-20(26)11-10-17(14-16-12-13-23-21(16)27)24-22(28)25-19-9-5-7-15-6-3-4-8-18(15)19/h3-11,16-17H,2,12-14H2,1H3,(H,23,27)(H2,24,25,28)/b11-10+