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[(2R)-1-[tert-butyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate

[(2R)-1-[tert-butyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name:[(2R)-1-[tert-butyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate
Openeye Name:[(1R)-2-[benzyl(tert-butyl)amino]-1-methyl-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate
CAS Name:3-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-[tert-butyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[benzyl(tert-butyl)amino]-1-oxopropan-2-yl] 3-(phenylcarbamoylamino)propanoate
Traditional Name:3-(phenylcarbamoylamino)propionic acid [(1R)-2-[benzyl(tert-butyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC(=O)CCNC(=O)NC2=CC=CC=C2


Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC(=O)CCNC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C24H31N3O4/c1-18(22(29)27(24(2,3)4)17-19-11-7-5-8-12-19)31-21(28)15-16-25-23(30)26-20-13-9-6-10-14-20/h5-14,18H,15-17H2,1-4H3,(H2,25,26,30)/t18-/m1/s1


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