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

Systemtic Name: [[3-[[3-(dipropylcarbamoyl)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butyl]amino] 2-phenylethanoate Openeye Name: [[3-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-hydroxy-4-phenyl-butyl]amino] 2-phenylacetate CAS Name: 2-phenylacetic 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-phenylacetate Traditional Name: 2-phenylacetic acid [[3-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-hydroxy-4-phenyl-butyl]amino] ester Formula: C32H39N3O5 MolecularWeight: 545.66916

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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)CC3=CC=CC=C3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNOC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C32H39N3O5/c1-3-18-35(19-4-2)32(39)27-17-11-16-26(22-27)31(38)34-28(20-24-12-7-5-8-13-24)29(36)23-33-40-30(37)21-25-14-9-6-10-15-25/h5-17,22,28-29,33,36H,3-4,18-21,23H2,1-2H3,(H,34,38)