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

Systemtic Name: N-[(2S,3S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O3/c1-3-12(2)16(21-17(23)13-7-5-4-6-8-13)18(24)19-11-15(22)20-14-9-10-14/h4-8,12,14,16H,3,9-11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)/t12-,16-/m0/s1