4-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]oxy-4-oxo-butanoic acid CAS Name: 4-amino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropoxy]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-4-oxobutanoic acid Traditional Name: 4-amino-2-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]oxy-4-keto-butyric acid Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7/c1-18(2,3)27-17(25)20-12(9-11-7-5-4-6-8-11)16(24)26-13(15(22)23)10-14(19)21/h4-8,12-13H,9-10H2,1-3H3,(H2,19,21)(H,20,25)(H,22,23)