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(2R,3S)-3-methyl-2-[(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methylamino]pentanoic acid

(2R,3S)-3-methyl-2-[(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methylamino]pentanoic acid

Systemtic Name:(2R,3S)-3-methyl-2-[(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methylamino]pentanoic acid
Openeye Name:(2R,3S)-2-[(3-hydroxy-6-oxo-benzo[c]chromen-4-yl)methylamino]-3-methyl-pentanoic acid
CAS Name:(2R,3S)-2-[(3-hydroxy-6-oxo-4-benzo[c][1]benzopyranyl)methylamino]-3-methylpentanoic acid
IUPAC Name:(2R,3S)-2-[(3-hydroxy-6-oxobenzo[c]chromen-4-yl)methylamino]-3-methylpentanoic acid
Traditional Name:(2R,3S)-2-[(3-hydroxy-6-keto-benzo[c]chromen-4-yl)methylamino]-3-methyl-valeric acid
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NCC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O


Isomeric SMILES

CC[C@H](C)[C@H](C(=O)O)NCC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O


InChI

InChI=1S/C20H21NO5/c1-3-11(2)17(19(23)24)21-10-15-16(22)9-8-13-12-6-4-5-7-14(12)20(25)26-18(13)15/h4-9,11,17,21-22H,3,10H2,1-2H3,(H,23,24)/t11-,17+/m0/s1


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