benzotriazol-1-yl (4R)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: benzotriazol-1-yl (4R)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzotriazol-1-yl (4R)-5-amino-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-(tert-butoxycarbonylamino)-5-keto-valeric acid benzotriazol-1-yl ester Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)ON1C2=CC=CC=C2N=N1)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)ON1C2=CC=CC=C2N=N1)C(=O)N

InChI

InChI=1S/C16H21N5O5/c1-16(2,3)25-15(24)18-11(14(17)23)8-9-13(22)26-21-12-7-5-4-6-10(12)19-20-21/h4-7,11H,8-9H2,1-3H3,(H2,17,23)(H,18,24)/t11-/m1/s1