(4R)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-5-amino-4-[benzyl(tert-butoxycarbonyl)amino]-5-oxo-pentanoic acid CAS Name: (4R)-5-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-5-oxopentanoic acid IUPAC Name: (4R)-5-amino-4-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoic acid Traditional Name: (4R)-5-amino-4-[benzyl(tert-butoxycarbonyl)amino]-5-keto-valeric acid Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C(CCC(=O)O)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)[C@H](CCC(=O)O)C(=O)N

InChI

InChI=1S/C17H24N2O5/c1-17(2,3)24-16(23)19(11-12-7-5-4-6-8-12)13(15(18)22)9-10-14(20)21/h4-8,13H,9-11H2,1-3H3,(H2,18,22)(H,20,21)/t13-/m1/s1