ethyl (2R)-2-[[(3Z)-3-azanyl-3-methylsulfonyloxyimino-propanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[(3Z)-3-azanyl-3-methylsulfonyloxyimino-propanoyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[[(3Z)-3-amino-3-methylsulfonyloxyimino-propanoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(3Z)-3-amino-3-methylsulfonyloxyimino-1-oxopropyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(3Z)-3-amino-3-methylsulfonyloxyiminopropanoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(3Z)-3-amino-3-mesyloximino-propanoyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)CC(=NOS(=O)(=O)C)N

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C/C(=N/OS(=O)(=O)C)/N

InChI

InChI=1S/C14H19N3O6S/c1-3-22-14(19)13(10-7-5-4-6-8-10)16-12(18)9-11(15)17-23-24(2,20)21/h4-8,13H,3,9H2,1-2H3,(H2,15,17)(H,16,18)/t13-/m1/s1