[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C(C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-4-11(2)18-16(24)21-14(22)10-26-15(23)12(3)19-17(25)20-13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H2,19,20,25)(H2,18,21,22,24)/t11-,12+/m1/s1