(phenylmethyl) N-[(2R)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(C)(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@@](C)(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O4/c1-17(2)14-20(21(25)28)26-22(29)24(3,15-18-10-6-4-7-11-18)27-23(30)31-16-19-12-8-5-9-13-19/h4-13,17,20H,14-16H2,1-3H3,(H2,25,28)(H,26,29)(H,27,30)/t20-,24+/m0/s1