methyl 2-[4-[3-oxidanylidene-3-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]amino]propyl]piperidin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[3-oxidanylidene-3-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]amino]propyl]piperidin-1-yl]ethanoate Openeye Name: methyl 2-[4-[3-[4-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]anilino]-3-oxo-propyl]-1-piperidyl]acetate CAS Name: 2-[4-[3-[4-[(Z)-amino(phenylmethoxycarbonylimino)methyl]anilino]-3-oxopropyl]-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-oxo-3-[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]anilino]propyl]piperidin-1-yl]acetate Traditional Name: 2-[4-[3-[4-[(Z)-N'-carbobenzoxyamidino]anilino]-3-keto-propyl]piperidino]acetic acid methyl ester Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C(=NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)CN1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)/C(=N/C(=O)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C26H32N4O5/c1-34-24(32)17-30-15-13-19(14-16-30)7-12-23(31)28-22-10-8-21(9-11-22)25(27)29-26(33)35-18-20-5-3-2-4-6-20/h2-6,8-11,19H,7,12-18H2,1H3,(H,28,31)(H2,27,29,33)