(phenylmethyl) (3S)-3-[[(2S)-2-azanylpropanoyl]amino]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-[[(2S)-2-azanylpropanoyl]amino]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-[[(2S)-2-aminopropanoyl]amino]-4-[(4-methyl-2-oxo-chromen-7-yl)amino]-4-oxo-butanoate CAS Name: (3S)-3-[[(2S)-2-amino-1-oxopropyl]amino]-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[[(2S)-2-aminopropanoyl]amino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoate Traditional Name: (3S)-3-[[(2S)-2-aminopropanoyl]amino]-4-keto-4-[(2-keto-4-methyl-chromen-7-yl)amino]butyric acid benzyl ester Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC(=O)OCC3=CC=CC=C3)NC(=O)C(C)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)OCC3=CC=CC=C3)NC(=O)[C@H](C)N

InChI

InChI=1S/C24H25N3O6/c1-14-10-22(29)33-20-11-17(8-9-18(14)20)26-24(31)19(27-23(30)15(2)25)12-21(28)32-13-16-6-4-3-5-7-16/h3-11,15,19H,12-13,25H2,1-2H3,(H,26,31)(H,27,30)/t15-,19-/m0/s1