2-[3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonyl-2,5-dihydropyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonyl-2,5-dihydropyrrol-2-yl]ethanoic acid Openeye Name: 2-(3-amino-1-benzyloxycarbonyl-4-tert-butoxycarbonyl-2,5-dihydropyrrol-2-yl)acetic acid CAS Name: 2-[3-amino-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-phenylmethoxycarbonyl-2,5-dihydropyrrol-2-yl]acetic acid IUPAC Name: 2-[3-amino-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonyl-2,5-dihydropyrrol-2-yl]acetic acid Traditional Name: 2-(3-amino-4-tert-butoxycarbonyl-1-carbobenzoxy-3-pyrrolin-2-yl)acetic acid Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C(C(N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)C1=C(C(N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)O)N

InChI

InChI=1S/C19H24N2O6/c1-19(2,3)27-17(24)13-10-21(14(16(13)20)9-15(22)23)18(25)26-11-12-7-5-4-6-8-12/h4-8,14H,9-11,20H2,1-3H3,(H,22,23)