3-oxidanyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-5-ylcarbonylamino)propanoate

Systemtic Name: 3-oxidanyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-5-ylcarbonylamino)propanoate Openeye Name: 3-hydroxy-2-(1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbonylamino)propanoate CAS Name: 3-hydroxy-2-[[oxo(1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]amino]propanoate IUPAC Name: 3-hydroxy-2-(1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbonylamino)propanoate Traditional Name: 3-hydroxy-2-(1,2,3,4-tetrahydrocyclopent[b]indole-5-carbonylamino)propionate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C2C=CC=C3C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)NC3=C2C=CC=C3C(=O)NC(CO)C(=O)[O-]

InChI

InChI=1S/C15H16N2O4/c18-7-12(15(20)21)17-14(19)10-5-1-4-9-8-3-2-6-11(8)16-13(9)10/h1,4-5,12,16,18H,2-3,6-7H2,(H,17,19)(H,20,21)/p-1