phenyl 2-(1-azanylpropoxy)-2-methyl-3-[(2-methylpiperazin-1-yl)carbonylamino]butanoate

Systemtic Name: phenyl 2-(1-azanylpropoxy)-2-methyl-3-[(2-methylpiperazin-1-yl)carbonylamino]butanoate Openeye Name: phenyl 2-(1-aminopropoxy)-2-methyl-3-[(2-methylpiperazine-1-carbonyl)amino]butanoate CAS Name: 2-(1-aminopropoxy)-2-methyl-3-[[(2-methyl-1-piperazinyl)-oxomethyl]amino]butanoic acid phenyl ester IUPAC Name: phenyl 2-(1-aminopropoxy)-2-methyl-3-[(2-methylpiperazine-1-carbonyl)amino]butanoate Traditional Name: 2-(1-aminopropoxy)-2-methyl-3-[(2-methylpiperazine-1-carbonyl)amino]butyric acid phenyl ester Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC(C)(C(C)NC(=O)N1CCNCC1C)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CCC(N)OC(C)(C(C)NC(=O)N1CCNCC1C)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H32N4O4/c1-5-17(21)28-20(4,18(25)27-16-9-7-6-8-10-16)15(3)23-19(26)24-12-11-22-13-14(24)2/h6-10,14-15,17,22H,5,11-13,21H2,1-4H3,(H,23,26)