(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide

Systemtic Name: (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide Openeye Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide CAS Name: (2S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)pentanamide IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide Traditional Name: (2S)-2-[[2-(glycylamino)acetyl]amino]-N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-valeramide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC(C)C)NC(=O)CNC(=O)CN

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)CN

InChI

InChI=1S/C20H26N4O5/c1-11(2)6-15(24-18(26)10-22-17(25)9-21)20(28)23-13-4-5-14-12(3)7-19(27)29-16(14)8-13/h4-5,7-8,11,15H,6,9-10,21H2,1-3H3,(H,22,25)(H,23,28)(H,24,26)/t15-/m0/s1