[(1S)-2-methyl-1-phenyl-propyl] N-[(2R)-2-methyl-1-oxidanylidene-1-(8-oxidanyloctylamino)-3-phenyl-propan-2-yl]carbamate

Systemtic Name: [(1S)-2-methyl-1-phenyl-propyl] N-[(2R)-2-methyl-1-oxidanylidene-1-(8-oxidanyloctylamino)-3-phenyl-propan-2-yl]carbamate Openeye Name: [(1S)-2-methyl-1-phenyl-propyl] N-[(1R)-1-benzyl-2-(8-hydroxyoctylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(8-hydroxyoctylamino)-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamic acid [(1S)-2-methyl-1-phenylpropyl] ester IUPAC Name: [(1S)-2-methyl-1-phenylpropyl] N-[(2R)-1-(8-hydroxyoctylamino)-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-(8-hydroxyoctylamino)-2-keto-1-methyl-ethyl]carbamic acid [(1S)-2-methyl-1-phenyl-propyl] ester Formula: C29H42N2O4 MolecularWeight: 482.65478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)OC(=O)NC(C)(CC2=CC=CC=C2)C(=O)NCCCCCCCCO

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)OC(=O)N[C@](C)(CC2=CC=CC=C2)C(=O)NCCCCCCCCO

InChI

InChI=1S/C29H42N2O4/c1-23(2)26(25-18-12-9-13-19-25)35-28(34)31-29(3,22-24-16-10-8-11-17-24)27(33)30-20-14-6-4-5-7-15-21-32/h8-13,16-19,23,26,32H,4-7,14-15,20-22H2,1-3H3,(H,30,33)(H,31,34)/t26-,29+/m0/s1