[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-phenylpropanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(2-furoylamino)-3-phenyl-propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H18N2O5/c1-11(15(18)20)24-17(22)13(10-12-6-3-2-4-7-12)19-16(21)14-8-5-9-23-14/h2-9,11,13H,10H2,1H3,(H2,18,20)(H,19,21)/t11-,13+/m1/s1