[[3-[[3-(dipropylcarbamoyl)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butyl]amino] 2-phenylbutanoate

Systemtic Name: [[3-[[3-(dipropylcarbamoyl)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butyl]amino] 2-phenylbutanoate Openeye Name: [[3-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-hydroxy-4-phenyl-butyl]amino] 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [[3-[[[3-[(dipropylamino)-oxomethyl]phenyl]-oxomethyl]amino]-2-hydroxy-4-phenylbutyl]amino] ester IUPAC Name: [[3-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-hydroxy-4-phenylbutyl]amino] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [[3-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-hydroxy-4-phenyl-butyl]amino] ester Formula: C34H43N3O5 MolecularWeight: 573.72232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNOC(=O)C(CC)C3=CC=CC=C3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNOC(=O)C(CC)C3=CC=CC=C3)O

InChI

InChI=1S/C34H43N3O5/c1-4-20-37(21-5-2)33(40)28-19-13-18-27(23-28)32(39)36-30(22-25-14-9-7-10-15-25)31(38)24-35-42-34(41)29(6-3)26-16-11-8-12-17-26/h7-19,23,29-31,35,38H,4-6,20-22,24H2,1-3H3,(H,36,39)