N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H21N3O3/c1-10-4-3-5-12(8-10)16(22)18-11(2)15(21)17-9-14(20)19-13-6-7-13/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)/t11-/m0/s1