(phenylmethyl) (4R)-5-(dipropylamino)-5-oxidanylidene-4-(quinolin-3-ylcarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (4R)-5-(dipropylamino)-5-oxidanylidene-4-(quinolin-3-ylcarbonylamino)pentanoate Openeye Name: benzyl (4R)-5-(dipropylamino)-5-oxo-4-(quinoline-3-carbonylamino)pentanoate CAS Name: (4R)-5-(dipropylamino)-5-oxo-4-[[oxo(3-quinolinyl)methyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-(dipropylamino)-5-oxo-4-(quinoline-3-carbonylamino)pentanoate Traditional Name: (4R)-5-(dipropylamino)-5-keto-4-(quinoline-3-carbonylamino)valeric acid benzyl ester Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CCC(=O)OCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCN(CCC)C(=O)[C@@H](CCC(=O)OCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C28H33N3O4/c1-3-16-31(17-4-2)28(34)25(14-15-26(32)35-20-21-10-6-5-7-11-21)30-27(33)23-18-22-12-8-9-13-24(22)29-19-23/h5-13,18-19,25H,3-4,14-17,20H2,1-2H3,(H,30,33)/t25-/m1/s1