ethyl (E,4S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-hex-2-enoate

Systemtic Name: ethyl (E,4S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-hex-2-enoate Openeye Name: ethyl (E,4S)-2-allyl-4-(tert-butoxycarbonylamino)-5-methyl-hex-2-enoate CAS Name: (E,4S)-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-prop-2-enyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enylhex-2-enoate Traditional Name: (E,4S)-2-allyl-4-(tert-butoxycarbonylamino)-5-methyl-hex-2-enoic acid ethyl ester Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C(C)C)NC(=O)OC(C)(C)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO4/c1-8-10-13(15(19)21-9-2)11-14(12(3)4)18-16(20)22-17(5,6)7/h8,11-12,14H,1,9-10H2,2-7H3,(H,18,20)/b13-11+/t14-/m1/s1