[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)CCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)CCNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O4/c1-12(15(22)20-17(2,3)4)24-14(21)10-11-18-16(23)19-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3,(H,20,22)(H2,18,19,23)/t12-/m1/s1