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N-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]propanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide

N-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]propanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide

Systemtic Name:N-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]propanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide
Openeye Name:N-[(2S)-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]propanoyl]-4-methyl-2-oxo-chromene-7-carboxamide
CAS Name:N-[(2S)-2-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]-1-oxopropyl]-4-methyl-2-oxo-1-benzopyran-7-carboxamide
IUPAC Name:N-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]propanoyl]-4-methyl-2-oxochromene-7-carboxamide
Traditional Name:N-[(2S)-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]propanoyl]-2-keto-4-methyl-chromene-7-carboxamide
Formula: C20H25N3O5
MolecularWeight: 387.4296
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(=O)NC(=O)C1=CC2=C(C=C1)C(=CC(=O)O2)C)N


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)NC(=O)C1=CC2=C(C=C1)C(=CC(=O)O2)C)N


InChI

InChI=1S/C20H25N3O5/c1-5-10(2)17(21)20(27)22-12(4)18(25)23-19(26)13-6-7-14-11(3)8-16(24)28-15(14)9-13/h6-10,12,17H,5,21H2,1-4H3,(H,22,27)(H,23,25,26)/t10-,12-,17-/m0/s1


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