[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-8(12(20)23-9(2)11(19)18-13(15)21)16-14(22)17-10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,16,17,22)(H3,15,18,19,21)/t8-,9+/m0/s1