methyl (2R,3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenylmethoxy-7-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: methyl (2R,3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenylmethoxy-7-(phenylmethoxycarbonylamino)heptanoate Openeye Name: methyl (2R,3R,4S)-3-benzyloxy-7-(benzyloxycarbonylamino)-4-(tert-butoxycarbonylamino)-2-hydroxy-heptanoate CAS Name: (2R,3R,4S)-2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxy-7-(phenylmethoxycarbonylamino)heptanoic acid methyl ester IUPAC Name: methyl (2R,3R,4S)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-7-(phenylmethoxycarbonylamino)heptanoate Traditional Name: (2R,3R,4S)-3-benzoxy-7-(benzyloxycarbonylamino)-4-(tert-butoxycarbonylamino)-2-hydroxy-enanthic acid methyl ester Formula: C28H38N2O8 MolecularWeight: 530.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(C(C(=O)OC)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCC1=CC=CC=C1)[C@H]([C@H](C(=O)OC)O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H38N2O8/c1-28(2,3)38-27(34)30-22(16-11-17-29-26(33)37-19-21-14-9-6-10-15-21)24(23(31)25(32)35-4)36-18-20-12-7-5-8-13-20/h5-10,12-15,22-24,31H,11,16-19H2,1-4H3,(H,29,33)(H,30,34)/t22-,23+,24+/m0/s1