(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-3-hydroxy-2-oxo-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-3-hydroxy-2-keto-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O5/c1-18(2)15-22(27-25(31)32-17-20-11-7-4-8-12-20)24(30)26-21(23(29)16-28)14-13-19-9-5-3-6-10-19/h3-12,18,21-22,28H,13-17H2,1-2H3,(H,26,30)(H,27,31)/t21-,22-/m0/s1