methyl (2S)-2-(methoxycarbonylamino)-3-(1-methyl-2-phenylselanyl-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(methoxycarbonylamino)-3-(1-methyl-2-phenylselanyl-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(methoxycarbonylamino)-3-(1-methyl-2-phenylselanyl-indol-3-yl)propanoate CAS Name: (2S)-2-(methoxycarbonylamino)-3-[1-methyl-2-(phenylseleno)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(methoxycarbonylamino)-3-(1-methyl-2-phenylselanylindol-3-yl)propanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-[1-methyl-2-(phenylseleno)indol-3-yl]propionic acid methyl ester Formula: C21H22N2O4Se MolecularWeight: 445.37038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1[Se]C3=CC=CC=C3)CC(C(=O)OC)NC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1[Se]C3=CC=CC=C3)C[C@@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C21H22N2O4Se/c1-23-18-12-8-7-11-15(18)16(19(23)28-14-9-5-4-6-10-14)13-17(20(24)26-2)22-21(25)27-3/h4-12,17H,13H2,1-3H3,(H,22,25)/t17-/m0/s1