(phenylmethyl) (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoate Openeye Name: benzyl (4S)-5-[5-(benzyloxycarbonylamino)pentylamino]-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoate Traditional Name: (4S)-5-[5-(benzyloxycarbonylamino)pentylamino]-4-(tert-butoxycarbonylamino)-5-keto-valeric acid benzyl ester Formula: C30H41N3O7 MolecularWeight: 555.66244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O7/c1-30(2,3)40-29(37)33-25(17-18-26(34)38-21-23-13-7-4-8-14-23)27(35)31-19-11-6-12-20-32-28(36)39-22-24-15-9-5-10-16-24/h4-5,7-10,13-16,25H,6,11-12,17-22H2,1-3H3,(H,31,35)(H,32,36)(H,33,37)/t25-/m0/s1