methyl 2-[5-[[(7-carbamimidoylnaphthalen-2-yl)carbonylamino]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[(7-carbamimidoylnaphthalen-2-yl)carbonylamino]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[(7-carbamimidoylnaphthalene-2-carbonyl)amino]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[[(7-carbamimidoyl-2-naphthalenyl)-oxomethyl]amino]methyl]-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[(7-carbamimidoylnaphthalene-2-carbonyl)amino]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[(7-amidino-2-naphthoyl)amino]methyl]-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid methyl ester Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(N(C1=O)CCCC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=CC(=C4)C(=N)N)C=C3

Isomeric SMILES

COC(=O)CC1CC(N(C1=O)CCCC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=CC(=C4)C(=N)N)C=C3

InChI

InChI=1S/C29H32N4O4/c1-37-26(34)17-24-16-25(33(29(24)36)13-5-8-19-6-3-2-4-7-19)18-32-28(35)22-12-10-20-9-11-21(27(30)31)14-23(20)15-22/h2-4,6-7,9-12,14-15,24-25H,5,8,13,16-18H2,1H3,(H3,30,31)(H,32,35)