(2S)-2-azanyl-N-[2-[[(3S)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[[(3S)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[2-[[(1S)-1-acetyl-3-methyl-butyl]amino]-2-oxo-ethyl]-2-amino-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-[[(3S)-5-methyl-2-oxohexan-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-[[(3S)-5-methyl-2-oxohexan-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-N-[2-[[(1S)-1-acetyl-3-methyl-butyl]amino]-2-keto-ethyl]-2-amino-3-phenyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)C)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C18H27N3O3/c1-12(2)9-16(13(3)22)21-17(23)11-20-18(24)15(19)10-14-7-5-4-6-8-14/h4-8,12,15-16H,9-11,19H2,1-3H3,(H,20,24)(H,21,23)/t15-,16-/m0/s1