ethyl 2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[[(4S)-4-amino-5-methoxy-5-oxo-pentyl]carbamoyl]cyclopropanecarboxylate CAS Name: 2-[[[(4S)-4-amino-5-methoxy-5-oxopentyl]amino]-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4S)-4-amino-5-methoxy-5-oxopentyl]carbamoyl]cyclopropane-1-carboxylate Traditional Name: 2-[[(4S)-4-amino-5-keto-5-methoxy-pentyl]carbamoyl]cyclopropanecarboxylic acid ethyl ester Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)NCCCC(C(=O)OC)N

Isomeric SMILES

CCOC(=O)C1CC1C(=O)NCCC[C@@H](C(=O)OC)N

InChI

InChI=1S/C13H22N2O5/c1-3-20-12(17)9-7-8(9)11(16)15-6-4-5-10(14)13(18)19-2/h8-10H,3-7,14H2,1-2H3,(H,15,16)/t8?,9?,10-/m0/s1