N-[(2S)-1-[[(2S)-1-cyclohexyl-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-cyclohexyl-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-[[(1S)-1-(cyclohexylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-[[(2S)-1-cyclohexyl-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-[[(2S)-1-cyclohexyl-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-[[(1S)-1-(cyclohexylmethyl)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-phenyl-benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1CCCCC1)C=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1CCCCC1)C=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O3/c1-19(2)25(27(32)28-24(18-30)17-20-9-5-3-6-10-20)29-26(31)23-15-13-22(14-16-23)21-11-7-4-8-12-21/h4,7-8,11-16,18-20,24-25H,3,5-6,9-10,17H2,1-2H3,(H,28,32)(H,29,31)/t24-,25-/m0/s1