prop-2-enyl N-[(2R)-6-azanyl-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2R)-6-azanyl-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: allyl N-[(1R)-5-amino-1-formyl-pentyl]carbamate CAS Name: N-[(2R)-6-amino-1-oxohexan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2R)-6-amino-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1R)-5-amino-1-formyl-pentyl]carbamic acid allyl ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCCCN)C=O

Isomeric SMILES

C=CCOC(=O)N[C@H](CCCCN)C=O

InChI

InChI=1S/C10H18N2O3/c1-2-7-15-10(14)12-9(8-13)5-3-4-6-11/h2,8-9H,1,3-7,11H2,(H,12,14)/t9-/m1/s1