prop-2-enyl N-[N'-[(4S)-4-azanyl-5-oxidanylidene-pentyl]carbamimidoyl]carbamate

Systemtic Name: prop-2-enyl N-[N'-[(4S)-4-azanyl-5-oxidanylidene-pentyl]carbamimidoyl]carbamate Openeye Name: allyl N-[N'-[(4S)-4-amino-5-oxo-pentyl]carbamimidoyl]carbamate CAS Name: N-[amino-[(4S)-4-amino-5-oxopentyl]iminomethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[N'-[(4S)-4-amino-5-oxopentyl]carbamimidoyl]carbamate Traditional Name: N-[N'-[(4S)-4-amino-5-keto-pentyl]amidino]carbamic acid allyl ester Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(=NCCCC(C=O)N)N

Isomeric SMILES

C=CCOC(=O)NC(=NCCC[C@@H](C=O)N)N

InChI

InChI=1S/C10H18N4O3/c1-2-6-17-10(16)14-9(12)13-5-3-4-8(11)7-15/h2,7-8H,1,3-6,11H2,(H3,12,13,14,16)/t8-/m0/s1