5-[azanyl-(3,4-dimethylphenyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[azanyl-(3,4-dimethylphenyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(N-amino-3,4-dimethyl-anilino)-2-(tert-butoxycarbonylamino)-5-oxo-pentanoic acid CAS Name: 5-(N-amino-3,4-dimethylanilino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(N-amino-3,4-dimethylanilino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid Traditional Name: 5-(N-amino-3,4-dimethyl-anilino)-2-(tert-butoxycarbonylamino)-5-keto-valeric acid Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-11-6-7-13(10-12(11)2)21(19)15(22)9-8-14(16(23)24)20-17(25)26-18(3,4)5/h6-7,10,14H,8-9,19H2,1-5H3,(H,20,25)(H,23,24)