ethyl (E,4R)-4-(methoxymethoxy)-5-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]pent-2-enoate

Systemtic Name: ethyl (E,4R)-4-(methoxymethoxy)-5-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]pent-2-enoate Openeye Name: ethyl (E,4R)-5-[allyl(tert-butoxycarbonyl)amino]-4-(methoxymethoxy)pent-2-enoate CAS Name: (E,4R)-4-(methoxymethoxy)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-(methoxymethoxy)-5-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]pent-2-enoate Traditional Name: (E,4R)-5-[allyl(tert-butoxycarbonyl)amino]-4-(methoxymethoxy)pent-2-enoic acid ethyl ester Formula: C17H29NO6 MolecularWeight: 343.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CN(CC=C)C(=O)OC(C)(C)C)OCOC

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CN(CC=C)C(=O)OC(C)(C)C)OCOC

InChI

InChI=1S/C17H29NO6/c1-7-11-18(16(20)24-17(3,4)5)12-14(23-13-21-6)9-10-15(19)22-8-2/h7,9-10,14H,1,8,11-13H2,2-6H3/b10-9+/t14-/m1/s1