prop-2-enyl (3S)-3-formamido-2-oxidanylidene-azepane-1-carboxylate

Systemtic Name: prop-2-enyl (3S)-3-formamido-2-oxidanylidene-azepane-1-carboxylate Openeye Name: allyl (3S)-3-formamido-2-oxo-azepane-1-carboxylate CAS Name: (3S)-3-formamido-2-oxo-1-azepanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S)-3-formamido-2-oxoazepane-1-carboxylate Traditional Name: (3S)-3-formamido-2-keto-azepane-1-carboxylic acid allyl ester Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCCCC(C1=O)NC=O

Isomeric SMILES

C=CCOC(=O)N1CCCC[C@@H](C1=O)NC=O

InChI

InChI=1S/C11H16N2O4/c1-2-7-17-11(16)13-6-4-3-5-9(10(13)15)12-8-14/h2,8-9H,1,3-7H2,(H,12,14)/t9-/m0/s1