(phenylmethyl) N-methyl-N-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoyl]amino]carbamate Openeye Name: benzyl N-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-butanoyl]amino]-N-methyl-carbamate CAS Name: N-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-N-methylcarbamate Traditional Name: N-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-butanoyl]amino]-N-methyl-carbamic acid benzyl ester Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NN(C)C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CC([C@@H](C(=O)NN(C)C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C18H27N3O6/c1-12(22)14(19-16(24)27-18(2,3)4)15(23)20-21(5)17(25)26-11-13-9-7-6-8-10-13/h6-10,12,14,22H,11H2,1-5H3,(H,19,24)(H,20,23)/t12?,14-/m0/s1