5-(2-methoxyphenoxy)-2-(2-methylpropylcarbamoylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate

Systemtic Name: 5-(2-methoxyphenoxy)-2-(2-methylpropylcarbamoylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate Openeye Name: 4-benzyloxy-2-(isobutylcarbamoylamino)-5-(2-methoxyphenoxy)-5-oxo-2-[(4-phenylphenyl)methyl]pentanoate CAS Name: 5-(2-methoxyphenoxy)-2-[[(2-methylpropylamino)-oxomethyl]amino]-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate IUPAC Name: 5-(2-methoxyphenoxy)-2-(2-methylpropylcarbamoylamino)-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate Traditional Name: 4-benzoxy-2-(isobutylcarbamoylamino)-5-keto-5-(2-methoxyphenoxy)-2-(4-phenylbenzyl)valerate Formula: C37H39N2O7- MolecularWeight: 623.71476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)(CC(C(=O)OC3=CC=CC=C3OC)OCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)(CC(C(=O)OC3=CC=CC=C3OC)OCC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C37H40N2O7/c1-26(2)24-38-36(43)39-37(35(41)42,22-27-18-20-30(21-19-27)29-14-8-5-9-15-29)23-33(45-25-28-12-6-4-7-13-28)34(40)46-32-17-11-10-16-31(32)44-3/h4-21,26,33H,22-25H2,1-3H3,(H,41,42)(H2,38,39,43)/p-1