ethyl (NZ)-N-[[(3-azanyl-6-chloranyl-5-pyrrolidin-1-yl-pyrazin-2-yl)carbonylamino]-(ethoxycarbonylamino)methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[[(3-azanyl-6-chloranyl-5-pyrrolidin-1-yl-pyrazin-2-yl)carbonylamino]-(ethoxycarbonylamino)methylidene]carbamate Openeye Name: ethyl (NZ)-N-[[(3-amino-6-chloro-5-pyrrolidin-1-yl-pyrazine-2-carbonyl)amino]-(ethoxycarbonylamino)methylene]carbamate CAS Name: (NZ)-N-[[[[3-amino-6-chloro-5-(1-pyrrolidinyl)-2-pyrazinyl]-oxomethyl]amino]-(ethoxycarbonylamino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[[(3-amino-6-chloro-5-pyrrolidin-1-ylpyrazine-2-carbonyl)amino]-(ethoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[[(3-amino-6-chloro-5-pyrrolidino-pyrazinoyl)amino]-(carbethoxyamino)methylene]carbamic acid ethyl ester Formula: C16H22ClN7O5 MolecularWeight: 427.84278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC(=O)OCC)NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

Isomeric SMILES

CCOC(=O)N/C(=N\C(=O)OCC)/NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

InChI

InChI=1S/C16H22ClN7O5/c1-3-28-15(26)22-14(23-16(27)29-4-2)21-13(25)9-11(18)20-12(10(17)19-9)24-7-5-6-8-24/h3-8H2,1-2H3,(H2,18,20)(H2,21,22,23,25,26,27)