(1S,6R)-6-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C23H23N2O5- MolecularWeight: 407.43912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC=CCC2C(=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)[C@@H]2CC=CC[C@@H]2C(=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-30-20-14-16(24-22(27)17-9-5-6-10-18(17)23(28)29)11-12-19(20)25-21(26)13-15-7-3-2-4-8-15/h2-8,11-12,14,17-18H,9-10,13H2,1H3,(H,24,27)(H,25,26)(H,28,29)/p-1/t17-,18+/m1/s1