ethyl 2-[(Z,3S)-1-methoxy-4-methyl-3-(phenylmethoxycarbonylamino)pent-1-enyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(Z,3S)-1-methoxy-4-methyl-3-(phenylmethoxycarbonylamino)pent-1-enyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(Z,3S)-3-(benzyloxycarbonylamino)-1-methoxy-4-methyl-pent-1-enyl]thiazole-4-carboxylate CAS Name: 2-[(Z,3S)-1-methoxy-4-methyl-3-(phenylmethoxycarbonylamino)pent-1-enyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z,3S)-1-methoxy-4-methyl-3-(phenylmethoxycarbonylamino)pent-1-enyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(Z,3S)-3-(benzyloxycarbonylamino)-1-methoxy-4-methyl-pent-1-enyl]thiazole-4-carboxylic acid ethyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(=CC(C(C)C)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)/C(=C/[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2)/OC

InChI

InChI=1S/C21H26N2O5S/c1-5-27-20(24)17-13-29-19(22-17)18(26-4)11-16(14(2)3)23-21(25)28-12-15-9-7-6-8-10-15/h6-11,13-14,16H,5,12H2,1-4H3,(H,23,25)/b18-11-/t16-/m1/s1