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[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-benzoate

[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-benzoate

Systemtic Name:[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-benzoate
Openeye Name:[2-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-amino-3-methyl-benzoate
CAS Name:2-amino-3-methylbenzoic acid [2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] 2-amino-3-methylbenzoate
Traditional Name:2-amino-3-methyl-benzoic acid [2-[[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl] ester
Formula: C15H21N3O4
MolecularWeight: 307.34494
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC(=O)C1=C(C(=CC=C1)C)N


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O4/c1-4-17-14(20)10(3)18-12(19)8-22-15(21)11-7-5-6-9(2)13(11)16/h5-7,10H,4,8,16H2,1-3H3,(H,17,20)(H,18,19)/t10-/m1/s1


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