ethyl 2-[[2-(2-acetamidopropanoylamino)-6-(diethoxyphosphorylamino)hexanoyl]amino]-3-methyl-butanoate

Systemtic Name: ethyl 2-[[2-(2-acetamidopropanoylamino)-6-(diethoxyphosphorylamino)hexanoyl]amino]-3-methyl-butanoate Openeye Name: ethyl 2-[[2-(2-acetamidopropanoylamino)-6-(diethoxyphosphorylamino)hexanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-[(2-acetamido-1-oxopropyl)amino]-6-(diethoxyphosphorylamino)-1-oxohexyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetamidopropanoylamino)-6-(diethoxyphosphorylamino)hexanoyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(2-acetamidopropanoylamino)-6-(diethoxyphosphorylamino)hexanoyl]amino]-3-methyl-butyric acid ethyl ester Formula: C22H43N4O8P MolecularWeight: 522.572581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)C(CCCCNP(=O)(OCC)OCC)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)C(CCCCNP(=O)(OCC)OCC)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C22H43N4O8P/c1-8-32-22(30)19(15(4)5)26-21(29)18(25-20(28)16(6)24-17(7)27)13-11-12-14-23-35(31,33-9-2)34-10-3/h15-16,18-19H,8-14H2,1-7H3,(H,23,31)(H,24,27)(H,25,28)(H,26,29)