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[1-[(diphenylmethyl)amino]-4-methoxy-4-oxidanylidene-butyl]phosphonous acid

[1-[(diphenylmethyl)amino]-4-methoxy-4-oxidanylidene-butyl]phosphonous acid

Systemtic Name:[1-[(diphenylmethyl)amino]-4-methoxy-4-oxidanylidene-butyl]phosphonous acid
Openeye Name:[1-(benzhydrylamino)-4-methoxy-4-oxo-butyl]phosphonous acid
CAS Name:[1-[(diphenylmethyl)amino]-4-methoxy-4-oxobutyl]phosphonous acid
IUPAC Name:[1-(benzhydrylamino)-4-methoxy-4-oxobutyl]phosphonous acid
Traditional Name:[1-(benzhydrylamino)-4-keto-4-methoxy-butyl]phosphonous acid
Formula: C18H22NO4P
MolecularWeight: 347.345341
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(O)O


Isomeric SMILES

COC(=O)CCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(O)O


InChI

InChI=1S/C18H22NO4P/c1-23-17(20)13-12-16(24(21)22)19-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,18-19,21-22H,12-13H2,1H3


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