(4R)-5-(dipropylamino)-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-5-(dipropylamino)-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-5-(dipropylamino)-4-(1H-indole-2-carbonylamino)-5-oxo-pentanoic acid CAS Name: (4R)-5-(dipropylamino)-4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-5-(dipropylamino)-4-(1H-indole-2-carbonylamino)-5-oxopentanoic acid Traditional Name: (4R)-5-(dipropylamino)-4-(1H-indole-2-carbonylamino)-5-keto-valeric acid Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCCN(CCC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C20H27N3O4/c1-3-11-23(12-4-2)20(27)16(9-10-18(24)25)22-19(26)17-13-14-7-5-6-8-15(14)21-17/h5-8,13,16,21H,3-4,9-12H2,1-2H3,(H,22,26)(H,24,25)/t16-/m1/s1