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2-methoxyethyl 2-[2-azanyl-6-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

2-methoxyethyl 2-[2-azanyl-6-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name:2-methoxyethyl 2-[2-azanyl-6-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate
Openeye Name:2-methoxyethyl 2-[2-amino-6-[4-[(E)-1-piperidyliminomethyl]benzoyl]chroman-3-yl]acetate
CAS Name:2-[2-amino-6-[oxo-[4-[(E)-1-piperidinyliminomethyl]phenyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2-[2-amino-6-[4-[(E)-piperidin-1-yliminomethyl]benzoyl]-3,4-dihydro-2H-chromen-3-yl]acetate
Traditional Name:2-[2-amino-6-[4-[(E)-piperidinoiminomethyl]benzoyl]chroman-3-yl]acetic acid 2-methoxyethyl ester
Formula: C27H33N3O5
MolecularWeight: 479.56802
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CC1CC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)C=NN4CCCCC4)OC1N


Isomeric SMILES

COCCOC(=O)CC1CC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)/C=N/N4CCCCC4)OC1N


InChI

InChI=1S/C27H33N3O5/c1-33-13-14-34-25(31)17-23-16-22-15-21(9-10-24(22)35-27(23)28)26(32)20-7-5-19(6-8-20)18-29-30-11-3-2-4-12-30/h5-10,15,18,23,27H,2-4,11-14,16-17,28H2,1H3/b29-18+


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