[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC(=O)C(CC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C17H24N4O5/c1-17(2,3)21-16(25)20-13(22)10-26-14(23)12(19-15(18)24)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H3,18,19,24)(H2,20,21,22,25)/t12-/m0/s1