3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N,N-bis(2-methoxyethyl)benzamide

Systemtic Name: 3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N,N-bis(2-methoxyethyl)benzamide CAS Name: 3-[(2-carbamimidoyl-5-oxazinanyl)methoxy]-5-chloro-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 3-[(2-amidinooxazinan-5-yl)methoxy]-5-chloro-N,N-bis(2-methoxyethyl)benzamide Formula: C19H29ClN4O5 MolecularWeight: 428.91036

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC(=CC(=C1)Cl)OCC2CCN(OC2)C(=N)N

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC(=CC(=C1)Cl)OCC2CCN(OC2)C(=N)N

InChI

InChI=1S/C19H29ClN4O5/c1-26-7-5-23(6-8-27-2)18(25)15-9-16(20)11-17(10-15)28-12-14-3-4-24(19(21)22)29-13-14/h9-11,14H,3-8,12-13H2,1-2H3,(H3,21,22)