2-[(3R)-3-(propoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[(3R)-3-(propoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[(3R)-3-(propoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[(3R)-3-[[oxo(propoxy)methyl]amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[(3R)-3-(propoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[(3R)-3-(propoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCCOC(=O)N[C@@H]1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C18H22N2O4/c1-2-9-24-18(23)19-12-7-8-16-14(10-12)13-5-3-4-6-15(13)20(16)11-17(21)22/h3-6,12H,2,7-11H2,1H3,(H,19,23)(H,21,22)/t12-/m1/s1