methyl (2S,3S)-2-[(6-azido-1-oxidanylidene-2,3-dihydroinden-4-yl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2S,3S)-2-[(6-azido-1-oxidanylidene-2,3-dihydroinden-4-yl)carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2S,3S)-2-[(6-azido-1-oxo-indane-4-carbonyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(6-azido-1-oxo-2,3-dihydroinden-4-yl)-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[(6-azido-1-oxo-2,3-dihydroindene-4-carbonyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(6-azido-1-keto-indane-4-carbonyl)amino]-3-methyl-valeric acid methyl ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1=C2CCC(=O)C2=CC(=C1)N=[N+]=[N-]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)C1=C2CCC(=O)C2=CC(=C1)N=[N+]=[N-]

InChI

InChI=1S/C17H20N4O4/c1-4-9(2)15(17(24)25-3)19-16(23)13-8-10(20-21-18)7-12-11(13)5-6-14(12)22/h7-9,15H,4-6H2,1-3H3,(H,19,23)/t9-,15-/m0/s1