prop-2-enyl (NE)-N-[azanyl-[3-azanyl-2-(6-oxidanylideneheptoxy)piperidin-1-yl]methylidene]carbamate

Systemtic Name: prop-2-enyl (NE)-N-[azanyl-[3-azanyl-2-(6-oxidanylideneheptoxy)piperidin-1-yl]methylidene]carbamate Openeye Name: allyl (NE)-N-[amino-[3-amino-2-(6-oxoheptoxy)-1-piperidyl]methylene]carbamate CAS Name: (NE)-N-[amino-[3-amino-2-(6-oxoheptoxy)-1-piperidinyl]methylidene]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (NE)-N-[amino-[3-amino-2-(6-oxoheptoxy)piperidin-1-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[3-amino-2-(6-ketoheptoxy)piperidino]methylene]carbamic acid allyl ester Formula: C17H30N4O4 MolecularWeight: 354.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCOC1C(CCCN1C(=NC(=O)OCC=C)N)N

Isomeric SMILES

CC(=O)CCCCCOC1C(CCCN1/C(=N/C(=O)OCC=C)/N)N

InChI

InChI=1S/C17H30N4O4/c1-3-11-25-17(23)20-16(19)21-10-7-9-14(18)15(21)24-12-6-4-5-8-13(2)22/h3,14-15H,1,4-12,18H2,2H3,(H2,19,20,23)