4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[(3-oxo-3-pyrrolidin-1-yl-propyl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(3-keto-3-pyrrolidino-propyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C20H29N3O3/c1-14(2)18(22-19(25)16-8-6-15(3)7-9-16)20(26)21-11-10-17(24)23-12-4-5-13-23/h6-9,14,18H,4-5,10-13H2,1-3H3,(H,21,26)(H,22,25)/t18-/m0/s1