(2-methylpropan-2-yl)oxycarbonyl 5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: tert-butoxycarbonyl 2-(benzyloxycarbonylamino)-5-guanidino-pentanoate CAS Name: 5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-5-guanidino-valeric acid tert-butoxycarbonyl ester Formula: C19H28N4O6 MolecularWeight: 408.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)C(CCCN=C(N)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)C(CCCN=C(N)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H28N4O6/c1-19(2,3)29-18(26)28-15(24)14(10-7-11-22-16(20)21)23-17(25)27-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,23,25)(H4,20,21,22)