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

Systemtic Name: prop-2-enyl (NE)-N-[azanyl-[(3S)-3-azanyl-2-(6-azanyl-6-oxidanylidene-hexoxy)piperidin-1-yl]methylidene]carbamate Openeye Name: allyl (NE)-N-[amino-[(3S)-3-amino-2-(6-amino-6-oxo-hexoxy)-1-piperidyl]methylene]carbamate CAS Name: (NE)-N-[amino-[(3S)-3-amino-2-(6-amino-6-oxohexoxy)-1-piperidinyl]methylidene]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (NE)-N-[amino-[(3S)-3-amino-2-(6-amino-6-oxohexoxy)piperidin-1-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[(3S)-3-amino-2-(6-amino-6-keto-hexoxy)piperidino]methylene]carbamic acid allyl ester Formula: C16H29N5O4 MolecularWeight: 355.43256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N=C(N)N1CCCC(C1OCCCCCC(=O)N)N

Isomeric SMILES

C=CCOC(=O)/N=C(\N)/N1CCC[C@@H](C1OCCCCCC(=O)N)N

InChI

InChI=1S/C16H29N5O4/c1-2-10-25-16(23)20-15(19)21-9-6-7-12(17)14(21)24-11-5-3-4-8-13(18)22/h2,12,14H,1,3-11,17H2,(H2,18,22)(H2,19,20,23)/t12-,14?/m0/s1