methyl (2S,3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl (2S,3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl (2S,3R)-2-(benzyloxycarbonylamino)-4-(tert-butoxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3R)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-4-(tert-butoxycarbonylamino)-3-hydroxy-butyric acid methyl ester Formula: C18H26N2O7 MolecularWeight: 382.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O7/c1-18(2,3)27-16(23)19-10-13(21)14(15(22)25-4)20-17(24)26-11-12-8-6-5-7-9-12/h5-9,13-14,21H,10-11H2,1-4H3,(H,19,23)(H,20,24)/t13-,14+/m1/s1