N-[(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1S)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O4/c1-15(21(27)24-17-7-5-3-4-6-8-17)23-22(28)16-13-20(26)25(14-16)18-9-11-19(29-2)12-10-18/h9-12,15-17H,3-8,13-14H2,1-2H3,(H,23,28)(H,24,27)/t15-,16?/m0/s1