4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-1-phenoxy-5-phenyl-pentan-3-yl]amino]pentan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-1-phenoxy-5-phenyl-pentan-3-yl]amino]pentan-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[(1S)-3-methyl-1-[[(1S)-2-oxo-1-phenethyl-3-phenoxy-propyl]carbamoyl]butyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-1-phenoxy-5-phenylpentan-3-yl]amino]pentan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-1-phenoxy-5-phenylpentan-3-yl]amino]pentan-2-yl]piperazine-1-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-2-keto-1-phenethyl-3-phenoxy-propyl]carbamoyl]-3-methyl-butyl]-4-methyl-piperazine-1-carboxamide Formula: C29H40N4O4 MolecularWeight: 508.6523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)COC2=CC=CC=C2)NC(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COC2=CC=CC=C2)NC(=O)N3CCN(CC3)C

InChI

InChI=1S/C29H40N4O4/c1-22(2)20-26(31-29(36)33-18-16-32(3)17-19-33)28(35)30-25(15-14-23-10-6-4-7-11-23)27(34)21-37-24-12-8-5-9-13-24/h4-13,22,25-26H,14-21H2,1-3H3,(H,30,35)(H,31,36)/t25-,26-/m0/s1