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

Systemtic Name: 2-[(3S)-3-(2-phenylmethoxyethoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[(3S)-3-(2-benzyloxyethoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[(3S)-3-[[oxo(2-phenylmethoxyethoxy)methyl]amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[(3S)-3-(2-phenylmethoxyethoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[(3S)-3-(2-benzoxyethoxycarbonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)OCCOCC3=CC=CC=C3)C4=CC=CC=C4N2CC(=O)O

Isomeric SMILES

C1CC2=C(C[C@H]1NC(=O)OCCOCC3=CC=CC=C3)C4=CC=CC=C4N2CC(=O)O

InChI

InChI=1S/C24H26N2O5/c27-23(28)15-26-21-9-5-4-8-19(21)20-14-18(10-11-22(20)26)25-24(29)31-13-12-30-16-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,25,29)(H,27,28)/t18-/m0/s1