phenyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]carbamate

Systemtic Name: phenyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]carbamate Openeye Name: phenyl N-[(1S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-benzyl-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid phenyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C=O)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-15(2)19(23-21(26)27-18-11-7-4-8-12-18)20(25)22-17(14-24)13-16-9-5-3-6-10-16/h3-12,14-15,17,19H,13H2,1-2H3,(H,22,25)(H,23,26)/t17-,19-/m0/s1