[(2S)-3-methoxy-2-[[(2R)-2-methylpent-4-enoyl]amino]-3-oxidanylidene-propyl] (2R)-2-methylpent-4-enoate

Systemtic Name: [(2S)-3-methoxy-2-[[(2R)-2-methylpent-4-enoyl]amino]-3-oxidanylidene-propyl] (2R)-2-methylpent-4-enoate Openeye Name: [(2S)-3-methoxy-2-[[(2R)-2-methylpent-4-enoyl]amino]-3-oxo-propyl] (2R)-2-methylpent-4-enoate CAS Name: (2R)-2-methyl-4-pentenoic acid [(2S)-3-methoxy-2-[[(2R)-2-methyl-1-oxopent-4-enyl]amino]-3-oxopropyl] ester IUPAC Name: [(2S)-3-methoxy-2-[[(2R)-2-methylpent-4-enoyl]amino]-3-oxopropyl] (2R)-2-methylpent-4-enoate Traditional Name: (2R)-2-methylpent-4-enoic acid [(2S)-3-keto-3-methoxy-2-[[(2R)-2-methylpent-4-enoyl]amino]propyl] ester Formula: C16H25NO5 MolecularWeight: 311.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)NC(COC(=O)C(C)CC=C)C(=O)OC

Isomeric SMILES

C[C@H](CC=C)C(=O)N[C@@H](COC(=O)[C@H](C)CC=C)C(=O)OC

InChI

InChI=1S/C16H25NO5/c1-6-8-11(3)14(18)17-13(16(20)21-5)10-22-15(19)12(4)9-7-2/h6-7,11-13H,1-2,8-10H2,3-5H3,(H,17,18)/t11-,12-,13+/m1/s1