[bis(4-methoxyphenyl)-phenyl-methyl] 3-azanyl-N-[1,3-bis(oxidanyl)propan-2-yl]propanimidate

Systemtic Name: [bis(4-methoxyphenyl)-phenyl-methyl] 3-azanyl-N-[1,3-bis(oxidanyl)propan-2-yl]propanimidate Openeye Name: [bis(4-methoxyphenyl)-phenyl-methyl] 3-amino-N-[2-hydroxy-1-(hydroxymethyl)ethyl]propanimidate CAS Name: 3-amino-N-(1,3-dihydroxypropan-2-yl)propanimidic acid [bis(4-methoxyphenyl)-phenylmethyl] ester IUPAC Name: [bis(4-methoxyphenyl)-phenylmethyl] 3-amino-N-(1,3-dihydroxypropan-2-yl)propanimidate Traditional Name: 3-amino-N-(2-hydroxy-1-methylol-ethyl)propionimidic acid [bis(4-methoxyphenyl)-phenyl-methyl] ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC(=NC(CO)CO)CCN

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC(=NC(CO)CO)CCN

InChI

InChI=1S/C27H32N2O5/c1-32-24-12-8-21(9-13-24)27(20-6-4-3-5-7-20,22-10-14-25(33-2)15-11-22)34-26(16-17-28)29-23(18-30)19-31/h3-15,23,30-31H,16-19,28H2,1-2H3