ethyl 3-[3-[1-azanyl-3-(1,3-diethoxyphosphol-2-yl)-2-oxidanylidene-propyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoate

Systemtic Name: ethyl 3-[3-[1-azanyl-3-(1,3-diethoxyphosphol-2-yl)-2-oxidanylidene-propyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoate Openeye Name: ethyl 3-[3-[1-amino-3-(1,3-diethoxyphosphol-2-yl)-2-oxo-propyl]-4-methoxy-phenyl]-2-isopropoxy-propanoate CAS Name: 3-[3-[1-amino-3-(1,3-diethoxy-2-phospholyl)-2-oxopropyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[1-amino-3-(1,3-diethoxyphosphol-2-yl)-2-oxopropyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoate Traditional Name: 3-[3-[1-amino-3-(1,3-diethoxyphosphol-2-yl)-2-keto-propyl]-4-methoxy-phenyl]-2-isopropoxy-propionic acid ethyl ester Formula: C26H38NO7P MolecularWeight: 507.556181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(P(C=C1)OCC)CC(=O)C(C2=C(C=CC(=C2)CC(C(=O)OCC)OC(C)C)OC)N

Isomeric SMILES

CCOC1=C(P(C=C1)OCC)CC(=O)C(C2=C(C=CC(=C2)CC(C(=O)OCC)OC(C)C)OC)N

InChI

InChI=1S/C26H38NO7P/c1-7-31-22-12-13-35(33-9-3)24(22)16-20(28)25(27)19-14-18(10-11-21(19)30-6)15-23(34-17(4)5)26(29)32-8-2/h10-14,17,23,25H,7-9,15-16,27H2,1-6H3