3-azanyl-4-[(3-methyl-1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(3-methyl-1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-(N-(1-isopropoxycarbonyl-2-methyl-propyl)anilino)-4-oxo-butanoic acid CAS Name: 3-amino-4-(N-(3-methyl-1-oxo-1-propan-2-yloxybutan-2-yl)anilino)-4-oxobutanoic acid IUPAC Name: 3-amino-4-(N-(3-methyl-1-oxo-1-propan-2-yloxybutan-2-yl)anilino)-4-oxobutanoic acid Traditional Name: 3-amino-4-(N-(1-isopropoxycarbonyl-2-methyl-propyl)anilino)-4-keto-butyric acid Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-11(2)16(18(24)25-12(3)4)20(13-8-6-5-7-9-13)17(23)14(19)10-15(21)22/h5-9,11-12,14,16H,10,19H2,1-4H3,(H,21,22)