ethyl (Z,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)hept-2-enoate

Systemtic Name: ethyl (Z,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)hept-2-enoate Openeye Name: ethyl (Z,4S)-4-(tert-butoxycarbonylamino)-2-isobutyl-6-methyl-hept-2-enoate CAS Name: (Z,4S)-6-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(2-methylpropyl)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)hept-2-enoate Traditional Name: (Z,4S)-4-(tert-butoxycarbonylamino)-2-isobutyl-6-methyl-hept-2-enoic acid ethyl ester Formula: C19H35NO4 MolecularWeight: 341.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35NO4/c1-9-23-17(21)15(10-13(2)3)12-16(11-14(4)5)20-18(22)24-19(6,7)8/h12-14,16H,9-11H2,1-8H3,(H,20,22)/b15-12-/t16-/m0/s1