(phenylmethyl) N-[3-[[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]amino]-3-keto-propyl]carbamic acid benzyl ester Formula: C35H38N2O7 MolecularWeight: 598.68542

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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)OCC(CNC(=O)CCNC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CNC(=O)CCNC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H38N2O7/c1-41-31-17-13-28(14-18-31)35(27-11-7-4-8-12-27,29-15-19-32(42-2)20-16-29)44-25-30(38)23-37-33(39)21-22-36-34(40)43-24-26-9-5-3-6-10-26/h3-20,30,38H,21-25H2,1-2H3,(H,36,40)(H,37,39)