methyl (3S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-oxidanyl-3-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl (3S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-oxidanyl-3-(phenylmethoxycarbonylamino)hexanoate Openeye Name: methyl (3S)-3-(benzyloxycarbonylamino)-6-[bis(tert-butoxycarbonylamino)methyleneamino]-2-hydroxy-hexanoate CAS Name: (3S)-6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-2-hydroxy-3-(phenylmethoxycarbonylamino)hexanoic acid methyl ester IUPAC Name: methyl (3S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-hydroxy-3-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-6-[bis(tert-butoxycarbonylamino)methyleneamino]-2-hydroxy-hexanoic acid methyl ester Formula: C26H40N4O9 MolecularWeight: 552.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O9/c1-25(2,3)38-23(34)29-21(30-24(35)39-26(4,5)6)27-15-11-14-18(19(31)20(32)36-7)28-22(33)37-16-17-12-9-8-10-13-17/h8-10,12-13,18-19,31H,11,14-16H2,1-7H3,(H,28,33)(H2,27,29,30,34,35)/t18-,19?/m0/s1