ethyl 2-azanyl-5-[6-[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-2,3-bis(2-methylpropanoyloxy)phenyl]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-azanyl-5-[6-[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-2,3-bis(2-methylpropanoyloxy)phenyl]-5-oxidanylidene-pentanoate Openeye Name: ethyl 2-amino-5-[6-[(2-ethoxy-1-methyl-2-oxo-ethyl)amino]-2,3-bis(2-methylpropanoyloxy)phenyl]-5-oxo-pentanoate CAS Name: 2-amino-5-[6-[(1-ethoxy-1-oxopropan-2-yl)amino]-2,3-bis(2-methyl-1-oxopropoxy)phenyl]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-amino-5-[6-[(1-ethoxy-1-oxopropan-2-yl)amino]-2,3-bis(2-methylpropanoyloxy)phenyl]-5-oxopentanoate Traditional Name: 2-amino-5-[6-[(2-ethoxy-2-keto-1-methyl-ethyl)amino]-2,3-diisobutyryloxy-phenyl]-5-keto-valeric acid ethyl ester Formula: C26H38N2O9 MolecularWeight: 522.58792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC1=C(C(=C(C=C1)OC(=O)C(C)C)OC(=O)C(C)C)C(=O)CCC(C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C(C)NC1=C(C(=C(C=C1)OC(=O)C(C)C)OC(=O)C(C)C)C(=O)CCC(C(=O)OCC)N

InChI

InChI=1S/C26H38N2O9/c1-8-34-25(32)16(7)28-18-11-13-20(36-23(30)14(3)4)22(37-24(31)15(5)6)21(18)19(29)12-10-17(27)26(33)35-9-2/h11,13-17,28H,8-10,12,27H2,1-7H3