ethyl (E,4S)-2-chloranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate

Systemtic Name: ethyl (E,4S)-2-chloranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-2-chloro-pent-2-enoate CAS Name: (E,4S)-2-chloro-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-2-chloro-pent-2-enoic acid ethyl ester Formula: C12H20ClNO4 MolecularWeight: 277.7445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20ClNO4/c1-6-17-10(15)9(13)7-8(2)14-11(16)18-12(3,4)5/h7-8H,6H2,1-5H3,(H,14,16)/b9-7+/t8-/m0/s1