4-azanyl-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-pyrrolidin-2-ylcarbonyl-heptanoic acid

Systemtic Name: 4-azanyl-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-pyrrolidin-2-ylcarbonyl-heptanoic acid Openeye Name: 4-amino-2-(tert-butoxycarbonylamino)-6-methyl-3-oxo-2-(pyrrolidine-2-carbonyl)heptanoic acid CAS Name: 4-amino-6-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-2-[oxo(2-pyrrolidinyl)methyl]heptanoic acid IUPAC Name: 4-amino-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-2-(pyrrolidine-2-carbonyl)heptanoic acid Traditional Name: 4-amino-2-(tert-butoxycarbonylamino)-3-keto-6-methyl-2-prolyl-enanthic acid Formula: C18H31N3O6 MolecularWeight: 385.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(C(=O)C1CCCN1)(C(=O)O)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)C(C(=O)C1CCCN1)(C(=O)O)NC(=O)OC(C)(C)C)N

InChI

InChI=1S/C18H31N3O6/c1-10(2)9-11(19)13(22)18(15(24)25,14(23)12-7-6-8-20-12)21-16(26)27-17(3,4)5/h10-12,20H,6-9,19H2,1-5H3,(H,21,26)(H,24,25)