5-azanyl-2-[[3-methyl-2-(2,3,4,9-tetrahydro-1H-carbazol-3-ylcarbonylamino)butanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[3-methyl-2-(2,3,4,9-tetrahydro-1H-carbazol-3-ylcarbonylamino)butanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[3-methyl-2-(2,3,4,9-tetrahydro-1H-carbazole-3-carbonylamino)butanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[3-methyl-1-oxo-2-[[oxo(2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl]amino]butyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[3-methyl-2-(2,3,4,9-tetrahydro-1H-carbazole-3-carbonylamino)butanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-2-[[3-methyl-2-(2,3,4,9-tetrahydro-1H-carbazole-3-carbonylamino)butanoyl]amino]valeric acid Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C23H30N4O5/c1-12(2)20(22(30)26-18(23(31)32)9-10-19(24)28)27-21(29)13-7-8-17-15(11-13)14-5-3-4-6-16(14)25-17/h3-6,12-13,18,20,25H,7-11H2,1-2H3,(H2,24,28)(H,26,30)(H,27,29)(H,31,32)