(1R,6S)-6-[(9-ethylcarbazol-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(9-ethylcarbazol-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(9-ethylcarbazol-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(9-ethyl-3-carbazolyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(9-ethylcarbazol-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(9-ethylcarbazol-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C22H21N2O3- MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC=CCC3C(=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H]3CC=CC[C@H]3C(=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H22N2O3/c1-2-24-19-10-6-5-7-15(19)18-13-14(11-12-20(18)24)23-21(25)16-8-3-4-9-17(16)22(26)27/h3-7,10-13,16-17H,2,8-9H2,1H3,(H,23,25)(H,26,27)/p-1/t16-,17+/m0/s1