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

Systemtic Name: ethyl (E)-4-[(4-bromanyl-6-methyl-3,4-dihydronaphthalen-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(4-bromo-6-methyl-3,4-dihydronaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(4-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-[(4-bromo-6-methyl-3,4-dihydronaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(4-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=C(C=C(C=C3)C)C(C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O4/c1-3-30-21(27)7-6-18(12-16-8-9-25-22(16)28)26-23(29)17-11-15-5-4-14(2)10-19(15)20(24)13-17/h4-7,10-11,16,18,20H,3,8-9,12-13H2,1-2H3,(H,25,28)(H,26,29)/b7-6+