(2S)-2-[3-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[3-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[3-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]propanoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[3-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxopropyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[3-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]propanoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[3-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]propanoylamino]-3-phenyl-propionate Formula: C26H27N2O7- MolecularWeight: 479.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C26H28N2O7/c1-15-18-9-10-21(34-3)16(2)24(18)35-26(33)19(15)14-23(30)27-12-11-22(29)28-20(25(31)32)13-17-7-5-4-6-8-17/h4-10,20H,11-14H2,1-3H3,(H,27,30)(H,28,29)(H,31,32)/p-1/t20-/m0/s1