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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/c1-3-18(2)23(27-25(31)32-17-20-12-8-5-9-13-20)24(30)26-21(22(29)16-28)15-14-19-10-6-4-7-11-19/h4-13,18,21,23,28H,3,14-17H2,1-2H3,(H,26,30)(H,27,31)/t18?,21-,23-/m0/s1