methyl (2S)-4-azanyl-2-methyl-4-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoate

Systemtic Name: methyl (2S)-4-azanyl-2-methyl-4-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoate Openeye Name: methyl (2S)-4-amino-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-methyl-4-oxo-butanoate CAS Name: (2S)-4-amino-2-methyl-4-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl (2S)-4-amino-2-methyl-4-oxo-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate Traditional Name: (2S)-4-amino-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-4-keto-2-methyl-butyric acid methyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)(C(=O)OC)NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@](CC(=O)N)(C(=O)OC)NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-16(8-12(17)20,14(22)24-2)19-13(21)9-18-15(23)25-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H2,17,20)(H,18,23)(H,19,21)/t16-/m0/s1