methyl 3-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 2-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-3-oxo-propanoate CAS Name: 3-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-2-[[(2S)-4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxopropanoate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-keto-3-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]propionic acid methyl ester Formula: C22H31N3O8 MolecularWeight: 465.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(=O)NC(C)C(=O)OC)C(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)C(C(=O)OC)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H31N3O8/c1-13(2)11-16(24-22(30)33-12-15-9-7-6-8-10-15)18(26)25-17(21(29)32-5)19(27)23-14(3)20(28)31-4/h6-10,13-14,16-17H,11-12H2,1-5H3,(H,23,27)(H,24,30)(H,25,26)/t14-,16-,17?/m0/s1