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

Systemtic Name: 5-(2-acetamidoethoxy)-2-(2-methylpropylcarbamoylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate Openeye Name: 5-(2-acetamidoethoxy)-4-benzyloxy-2-(isobutylcarbamoylamino)-5-oxo-2-[(4-phenylphenyl)methyl]pentanoate CAS Name: 5-(2-acetamidoethoxy)-2-[[(2-methylpropylamino)-oxomethyl]amino]-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate IUPAC Name: 5-(2-acetamidoethoxy)-2-(2-methylpropylcarbamoylamino)-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate Traditional Name: 5-(2-acetamidoethoxy)-4-benzoxy-2-(isobutylcarbamoylamino)-5-keto-2-(4-phenylbenzyl)valerate Formula: C34H40N3O7- MolecularWeight: 602.6973

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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)OCCNC(=O)C)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)(CC(C(=O)OCCNC(=O)C)OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C34H41N3O7/c1-24(2)22-36-33(42)37-34(32(40)41,20-26-14-16-29(17-15-26)28-12-8-5-9-13-28)21-30(31(39)43-19-18-35-25(3)38)44-23-27-10-6-4-7-11-27/h4-17,24,30H,18-23H2,1-3H3,(H,35,38)(H,40,41)(H2,36,37,42)/p-1