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2-azanyl-5-[[3-[3,4-bis(2-methylpropanoyloxy)phenyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

2-azanyl-5-[[3-[3,4-bis(2-methylpropanoyloxy)phenyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:2-azanyl-5-[[3-[3,4-bis(2-methylpropanoyloxy)phenyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:2-amino-5-[[1-[[3,4-bis(2-methylpropanoyloxy)phenyl]methyl]-2-ethoxy-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:2-amino-5-[[3-[3,4-bis(2-methyl-1-oxopropoxy)phenyl]-1-ethoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:2-amino-5-[[3-[3,4-bis(2-methylpropanoyloxy)phenyl]-1-ethoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:2-amino-5-[[1-(3,4-diisobutyryloxybenzyl)-2-ethoxy-2-keto-ethyl]amino]-5-keto-valeric acid
Formula: C24H34N2O9
MolecularWeight: 494.53476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N2O9/c1-6-33-24(32)17(26-20(27)10-8-16(25)21(28)29)11-15-7-9-18(34-22(30)13(2)3)19(12-15)35-23(31)14(4)5/h7,9,12-14,16-17H,6,8,10-11,25H2,1-5H3,(H,26,27)(H,28,29)


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