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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15(16(2)24)22-20(25)19(13-17-9-5-3-6-10-17)23-21(26)27-14-18-11-7-4-8-12-18/h3-12,15,19H,13-14H2,1-2H3,(H,22,25)(H,23,26)/t15-,19-/m0/s1