N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)CN2CCCC2=O

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)CN2CCCC2=O

InChI

InChI=1S/C18H25N3O3/c1-3-9-19-17(23)13(2)20-18(24)15-7-4-6-14(11-15)12-21-10-5-8-16(21)22/h4,6-7,11,13H,3,5,8-10,12H2,1-2H3,(H,19,23)(H,20,24)/t13-/m0/s1