ethyl (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-3-oxidanylidene-hept-6-enoate

Systemtic Name: ethyl (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-3-oxidanylidene-hept-6-enoate Openeye Name: ethyl (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-3-oxo-hept-6-enoate CAS Name: (4S)-4-[(1S)-2-azido-1-methoxyethyl]-3-oxo-6-heptenoic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(1S)-2-azido-1-methoxyethyl]-3-oxohept-6-enoate Traditional Name: (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-3-keto-hept-6-enoic acid ethyl ester Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(CC=C)C(CN=[N+]=[N-])OC

Isomeric SMILES

CCOC(=O)CC(=O)[C@@H](CC=C)[C@@H](CN=[N+]=[N-])OC

InChI

InChI=1S/C12H19N3O4/c1-4-6-9(11(18-3)8-14-15-13)10(16)7-12(17)19-5-2/h4,9,11H,1,5-8H2,2-3H3/t9-,11-/m1/s1