methyl (2S)-2-[[(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(1S)-1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(1S)-1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-2-methyl-propyl]amino]-4-methyl-valeric acid methyl ester Formula: C16H30N2O5 MolecularWeight: 330.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C(C)C)NC(CC(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O5/c1-7-23-13(19)9-17-15(20)14(11(4)5)18-12(8-10(2)3)16(21)22-6/h10-12,14,18H,7-9H2,1-6H3,(H,17,20)/t12-,14-/m0/s1