[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)propanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)propanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H25N3O4 MolecularWeight: 299.366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CCNC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CCNC(=O)N

InChI

InChI=1S/C14H25N3O4/c1-10(21-12(18)8-9-16-14(15)20)13(19)17-11-6-4-2-3-5-7-11/h10-11H,2-9H2,1H3,(H,17,19)(H3,15,16,20)/t10-/m1/s1