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

Systemtic Name: ethyl (E)-4-[(3-acetamidonaphthalen-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(3-acetamidonaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(3-acetamido-2-naphthalenyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(3-acetamidonaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(3-acetamido-2-naphthoyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C

InChI

InChI=1S/C24H27N3O5/c1-3-32-22(29)9-8-19(12-18-10-11-25-23(18)30)27-24(31)20-13-16-6-4-5-7-17(16)14-21(20)26-15(2)28/h4-9,13-14,18-19H,3,10-12H2,1-2H3,(H,25,30)(H,26,28)(H,27,31)/b9-8+