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

Systemtic Name: (phenylmethyl) (3S)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-(tert-butoxycarbonylamino)-4-[(4-methyl-2-oxo-chromen-7-yl)amino]-4-oxo-butanoate CAS Name: (3S)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-[(4-methyl-2-oxochromen-7-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-4-[(2-keto-4-methyl-chromen-7-yl)amino]butyric acid benzyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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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)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7/c1-16-12-23(30)34-21-13-18(10-11-19(16)21)27-24(31)20(28-25(32)35-26(2,3)4)14-22(29)33-15-17-8-6-5-7-9-17/h5-13,20H,14-15H2,1-4H3,(H,27,31)(H,28,32)/t20-/m0/s1