(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C30H29NO7 MolecularWeight: 515.55376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C30H29NO7/c1-19-27(36-21-13-9-6-10-14-21)26(32)23-16-15-22(18-25(23)35-19)37-28(33)24(17-20-11-7-5-8-12-20)31-29(34)38-30(2,3)4/h5-16,18,24H,17H2,1-4H3,(H,31,34)/t24-/m0/s1