methyl (Z)-2-ethyl-3-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-2-ethyl-3-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]-2-ethyl-but-2-enoate CAS Name: (Z)-2-ethyl-3-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-ethyl-3-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]-2-ethyl-but-2-enoic acid methyl ester Formula: C16H29NO4 MolecularWeight: 299.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)NC(C(C)C)C(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO4/c1-9-12(14(18)20-8)11(4)17-13(10(2)3)15(19)21-16(5,6)7/h10,13,17H,9H2,1-8H3/b12-11-/t13-/m0/s1