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

Systemtic Name: 2-[(3R)-3-(2-methylpropoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[(3R)-3-(isobutoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[(3R)-3-[[2-methylpropoxy(oxo)methyl]amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[(3R)-3-(2-methylpropoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[(3R)-3-(isobutoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-12(2)11-25-19(24)20-13-7-8-17-15(9-13)14-5-3-4-6-16(14)21(17)10-18(22)23/h3-6,12-13H,7-11H2,1-2H3,(H,20,24)(H,22,23)/t13-/m1/s1