methyl (3R,4S,6S)-3-[3-bromanyl-5-(methoxymethyl)furan-2-yl]-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,6-diphenyl-1,2-oxazinane-4-carboxylate

Systemtic Name: methyl (3R,4S,6S)-3-[3-bromanyl-5-(methoxymethyl)furan-2-yl]-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,6-diphenyl-1,2-oxazinane-4-carboxylate Openeye Name: methyl (3R,4S,6S)-3-[3-bromo-5-(methoxymethyl)-2-furyl]-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2,6-diphenyl-oxazinane-4-carboxylate CAS Name: (3R,4S,6S)-3-[3-bromo-5-(methoxymethyl)-2-furanyl]-4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,6-diphenyl-4-oxazinanecarboxylic acid methyl ester IUPAC Name: methyl (3R,4S,6S)-3-[3-bromo-5-(methoxymethyl)furan-2-yl]-4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,6-diphenyloxazinane-4-carboxylate Traditional Name: (3R,4S,6S)-3-[3-bromo-5-(methoxymethyl)-2-furyl]-4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2,6-diphenyl-oxazinane-4-carboxylic acid methyl ester Formula: C28H28BrNO7 MolecularWeight: 570.42842

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(O1)C2C(CC(ON2C3=CC=CC=C3)C4=CC=CC=C4)(C=CC(=O)OC)C(=O)OC)Br

Isomeric SMILES

COCC1=CC(=C(O1)[C@H]2[C@](C[C@H](ON2C3=CC=CC=C3)C4=CC=CC=C4)(/C=C/C(=O)OC)C(=O)OC)Br

InChI

InChI=1S/C28H28BrNO7/c1-33-18-21-16-22(29)25(36-21)26-28(27(32)35-3,15-14-24(31)34-2)17-23(19-10-6-4-7-11-19)37-30(26)20-12-8-5-9-13-20/h4-16,23,26H,17-18H2,1-3H3/b15-14+/t23-,26-,28+/m0/s1