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[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate

[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name:[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate
Openeye Name:[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate
CAS Name:2-[(N-methylanilino)-oxomethyl]benzoic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate
Traditional Name:2-[methyl(phenyl)carbamoyl]benzoic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC(=O)C1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2


InChI

InChI=1S/C22H25N3O5/c1-14(2)23-22(29)24-19(26)15(3)30-21(28)18-13-9-8-12-17(18)20(27)25(4)16-10-6-5-7-11-16/h5-15H,1-4H3,(H2,23,24,26,29)/t15-/m0/s1


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