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[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-[[(1R)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-keto-ethyl] ester
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C18H19N3O5/c1-18(11-19,12-6-7-12)20-15(22)10-25-16(23)8-9-21-13-4-2-3-5-14(13)26-17(21)24/h2-5,12H,6-10H2,1H3,(H,20,22)/t18-/m0/s1


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