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

Systemtic Name: ethyl (E)-4-[(7-bromanyl-6-methyl-3,4-dihydronaphthalen-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(7-bromo-6-methyl-3,4-dihydronaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(7-bromo-6-methyl-3,4-dihydronaphthalen-2-yl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(7-bromo-6-methyl-3,4-dihydronaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(7-bromo-6-methyl-3,4-dihydronaphthalene-2-carbonyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3CC2)C)Br

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3CC2)C)Br

InChI

InChI=1S/C23H27BrN2O4/c1-3-30-21(27)7-6-19(12-17-8-9-25-22(17)28)26-23(29)16-5-4-15-10-14(2)20(24)13-18(15)11-16/h6-7,10-11,13,17,19H,3-5,8-9,12H2,1-2H3,(H,25,28)(H,26,29)/b7-6+