2-[(3S)-3-(2-phenoxyethanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[(3S)-3-(2-phenoxyethanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[(3S)-3-[(2-phenoxyacetyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[(3S)-3-[(1-oxo-2-phenoxyethyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[(3S)-3-[(2-phenoxyacetyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[(3S)-3-[(2-phenoxyacetyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4N2CC(=O)O

Isomeric SMILES

C1CC2=C(C[C@H]1NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4N2CC(=O)O

InChI

InChI=1S/C22H22N2O4/c25-21(14-28-16-6-2-1-3-7-16)23-15-10-11-20-18(12-15)17-8-4-5-9-19(17)24(20)13-22(26)27/h1-9,15H,10-14H2,(H,23,25)(H,26,27)/t15-/m0/s1