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

Systemtic Name: N-[3-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-3-keto-propyl]benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)CCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O3/c1-11(2)10-13(15(17)21)19-14(20)8-9-18-16(22)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,17,21)(H,18,22)(H,19,20)/t13-/m0/s1