ethyl 2-[[(2R)-2-[[(2R)-2-azanylbutanoyl]amino]-3-phenylselanyl-propanoyl]-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-2-[[(2R)-2-azanylbutanoyl]amino]-3-phenylselanyl-propanoyl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[[(2R)-2-[[(2R)-2-aminobutanoyl]amino]-3-phenylselanyl-propanoyl]-methyl-amino]acetate CAS Name: 2-[[(2R)-2-[[(2R)-2-amino-1-oxobutyl]amino]-1-oxo-3-(phenylseleno)propyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-[[(2R)-2-aminobutanoyl]amino]-3-phenylselanylpropanoyl]-methylamino]acetate Traditional Name: 2-[[(2R)-2-[[(2R)-2-aminobutanoyl]amino]-3-(phenylseleno)propanoyl]-methyl-amino]acetic acid ethyl ester Formula: C18H27N3O4Se MolecularWeight: 428.38468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C[Se]C1=CC=CC=C1)C(=O)N(C)CC(=O)OCC)N

Isomeric SMILES

CC[C@H](C(=O)N[C@@H](C[Se]C1=CC=CC=C1)C(=O)N(C)CC(=O)OCC)N

InChI

InChI=1S/C18H27N3O4Se/c1-4-14(19)17(23)20-15(12-26-13-9-7-6-8-10-13)18(24)21(3)11-16(22)25-5-2/h6-10,14-15H,4-5,11-12,19H2,1-3H3,(H,20,23)/t14-,15+/m1/s1