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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-benzyl-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(2-amino-2-keto-ethyl)amino]-1-benzyl-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-20(18(25)22-13-17(21)24,12-15-8-4-2-5-9-15)23-19(26)27-14-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H2,21,24)(H,22,25)(H,23,26)/t20-/m0/s1