N-[(2S)-4-(cyclohexylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-3-ethoxy-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2S)-4-(cyclohexylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-3-ethoxy-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-benzyl-3-(cyclohexylamino)-2-oxo-propyl]-3-ethoxy-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2S)-4-(cyclohexylamino)-3-oxo-1-phenylbutan-2-yl]-3-ethoxy-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2S)-4-(cyclohexylamino)-3-oxo-1-phenylbutan-2-yl]-3-ethoxy-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-benzyl-3-(cyclohexylamino)-2-keto-propyl]-3-ethoxy-5-(2-ketopyrrolidino)benzamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)CNC4CCCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1)N2CCCC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)CNC4CCCCC4

InChI

InChI=1S/C29H37N3O4/c1-2-36-25-18-22(17-24(19-25)32-15-9-14-28(32)34)29(35)31-26(16-21-10-5-3-6-11-21)27(33)20-30-23-12-7-4-8-13-23/h3,5-6,10-11,17-19,23,26,30H,2,4,7-9,12-16,20H2,1H3,(H,31,35)/t26-/m0/s1