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

Systemtic Name: ethyl (E,4S)-4-[(7-bromanyl-6-methyl-naphthalen-2-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate Openeye Name: ethyl (E,4S)-4-[(7-bromo-6-methyl-naphthalene-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate CAS Name: (E,4S)-4-[[(7-bromo-6-methyl-2-naphthalenyl)-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(7-bromo-6-methylnaphthalene-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate Traditional Name: (E,4S)-4-[(7-bromo-6-methyl-2-naphthoyl)amino]-5-[(3S)-2-ketopyrrolidin-3-yl]pent-2-enoic acid ethyl ester Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3C=C2)C)Br

InChI

InChI=1S/C23H25BrN2O4/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/h4-7,10-11,13,17,19H,3,8-9,12H2,1-2H3,(H,25,28)(H,26,29)/b7-6+/t17-,19+/m0/s1