(phenylmethyl) 2-[[(1R)-1-cyclohexyl-2-oxidanylidene-2-[[2-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]ethyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(1R)-1-cyclohexyl-2-oxidanylidene-2-[[2-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]ethyl]amino]ethanoate Openeye Name: benzyl 2-[[(1R)-2-[[2-[[4-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]indan-2-yl]amino]-1-cyclohexyl-2-oxo-ethyl]amino]acetate CAS Name: 2-[[(1R)-2-[[2-[[[4-[(Z)-amino(phenylmethoxycarbonylimino)methyl]phenyl]methylamino]-oxomethyl]-1,3-dihydroinden-2-yl]amino]-1-cyclohexyl-2-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(1R)-1-cyclohexyl-2-oxo-2-[[2-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]ethyl]amino]acetate Traditional Name: 2-[[(1R)-2-[[2-[[4-[(Z)-N'-carbobenzoxyamidino]benzyl]carbamoyl]indan-2-yl]amino]-1-cyclohexyl-2-keto-ethyl]amino]acetic acid benzyl ester Formula: C43H47N5O6 MolecularWeight: 729.86318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=C(C=C4)C(=NC(=O)OCC5=CC=CC=C5)N)NCC(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)NC2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=C(C=C4)/C(=N/C(=O)OCC5=CC=CC=C5)/N)NCC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C43H47N5O6/c44-39(47-42(52)54-29-32-14-6-2-7-15-32)34-22-20-30(21-23-34)26-46-41(51)43(24-35-18-10-11-19-36(35)25-43)48-40(50)38(33-16-8-3-9-17-33)45-27-37(49)53-28-31-12-4-1-5-13-31/h1-2,4-7,10-15,18-23,33,38,45H,3,8-9,16-17,24-29H2,(H,46,51)(H,48,50)(H2,44,47,52)/t38-/m1/s1