ethyl 3-[3-[(Z)-N'-hexoxycarbonylcarbamimidoyl]phenyl]-3-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbonylamino]propanoate

Systemtic Name: ethyl 3-[3-[(Z)-N'-hexoxycarbonylcarbamimidoyl]phenyl]-3-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbonylamino]propanoate Openeye Name: ethyl 3-[3-[(Z)-N'-hexoxycarbonylcarbamimidoyl]phenyl]-3-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]propanoate CAS Name: 3-[3-[(Z)-amino-[hexoxy(oxo)methyl]iminomethyl]phenyl]-3-[[[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(Z)-N'-hexoxycarbonylcarbamimidoyl]phenyl]-3-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]propanoate Traditional Name: 3-[3-[(Z)-N'-hexoxycarbonylamidino]phenyl]-3-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]propionic acid ethyl ester Formula: C32H42N4O6 MolecularWeight: 578.69908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)N=C(C1=CC(=CC=C1)C(CC(=O)OCC)NC(=O)C2=CC(=C(C=C2)C(=O)N3CCCC3)C)N

Isomeric SMILES

CCCCCCOC(=O)/N=C(/C1=CC(=CC=C1)C(CC(=O)OCC)NC(=O)C2=CC(=C(C=C2)C(=O)N3CCCC3)C)\N

InChI

InChI=1S/C32H42N4O6/c1-4-6-7-10-18-42-32(40)35-29(33)24-13-11-12-23(20-24)27(21-28(37)41-5-2)34-30(38)25-14-15-26(22(3)19-25)31(39)36-16-8-9-17-36/h11-15,19-20,27H,4-10,16-18,21H2,1-3H3,(H,34,38)(H2,33,35,40)