methyl N-[(2R)-2-(cyclooctylamino)propanoyl]carbamate

Systemtic Name: methyl N-[(2R)-2-(cyclooctylamino)propanoyl]carbamate Openeye Name: methyl N-[(2R)-2-(cyclooctylamino)propanoyl]carbamate CAS Name: N-[(2R)-2-(cyclooctylamino)-1-oxopropyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R)-2-(cyclooctylamino)propanoyl]carbamate Traditional Name: N-[(2R)-2-(cyclooctylamino)propanoyl]carbamic acid methyl ester Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)NC1CCCCCCC1

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)NC1CCCCCCC1

InChI

InChI=1S/C13H24N2O3/c1-10(12(16)15-13(17)18-2)14-11-8-6-4-3-5-7-9-11/h10-11,14H,3-9H2,1-2H3,(H,15,16,17)/t10-/m1/s1