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(2S)-2-azanyl-5-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-5-oxidanylidene-pentanoic acid

(2S)-2-azanyl-5-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-2-azanyl-5-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-2-amino-5-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-5-oxo-pentanoic acid
CAS Name:(2S)-2-amino-5-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)amino]-5-oxopentanoic acid
IUPAC Name:(2S)-2-amino-5-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-5-oxopentanoic acid
Traditional Name:(2S)-2-amino-5-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-5-keto-valeric acid
Formula: C15H20N2O5
MolecularWeight: 308.3297
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCC(C(=O)O)N)CC2OC(=C1)O


Isomeric SMILES

CC1=C2CCC(=NC(=O)CC[C@@H](C(=O)O)N)CC2OC(=C1)O


InChI

InChI=1S/C15H20N2O5/c1-8-6-14(19)22-12-7-9(2-3-10(8)12)17-13(18)5-4-11(16)15(20)21/h6,11-12,19H,2-5,7,16H2,1H3,(H,20,21)/t11-,12?/m0/s1


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