propan-2-yl 3-azanyl-4-[[1,3-bis(oxidanylidene)-1-propan-2-yloxy-butan-2-yl]-phenyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: propan-2-yl 3-azanyl-4-[[1,3-bis(oxidanylidene)-1-propan-2-yloxy-butan-2-yl]-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: isopropyl 3-amino-4-(N-(1-isopropoxycarbonyl-2-oxo-propyl)anilino)-4-oxo-butanoate CAS Name: 3-amino-4-(N-(1,3-dioxo-1-propan-2-yloxybutan-2-yl)anilino)-4-oxobutanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 3-amino-4-(N-(1,3-dioxo-1-propan-2-yloxybutan-2-yl)anilino)-4-oxobutanoate Traditional Name: 3-amino-4-(N-(1-isopropoxycarbonyl-2-keto-propyl)anilino)-4-keto-butyric acid isopropyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6/c1-12(2)27-17(24)11-16(21)19(25)22(15-9-7-6-8-10-15)18(14(5)23)20(26)28-13(3)4/h6-10,12-13,16,18H,11,21H2,1-5H3