(phenylmethyl) N-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamate Openeye Name: tert-butyl N-[(1S)-5-(benzyloxycarbonylamino)-1-[2-(benzyloxycarbonylamino)ethylcarbamoyl]pentyl]carbamate CAS Name: N-[(5S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamate Traditional Name: N-[(1S)-5-(benzyloxycarbonylamino)-1-[2-(benzyloxycarbonylamino)ethylcarbamoyl]pentyl]carbamic acid tert-butyl ester Formula: C29H40N4O7 MolecularWeight: 556.6505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O7/c1-29(2,3)40-28(37)33-24(16-10-11-17-31-26(35)38-20-22-12-6-4-7-13-22)25(34)30-18-19-32-27(36)39-21-23-14-8-5-9-15-23/h4-9,12-15,24H,10-11,16-21H2,1-3H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)/t24-/m0/s1