methyl (3S)-4-(1-adamantylmethylamino)-3-azanyl-4-oxidanylidene-butanoate

Systemtic Name: methyl (3S)-4-(1-adamantylmethylamino)-3-azanyl-4-oxidanylidene-butanoate Openeye Name: methyl (3S)-4-(1-adamantylmethylamino)-3-amino-4-oxo-butanoate CAS Name: (3S)-4-(1-adamantylmethylamino)-3-amino-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3S)-4-(1-adamantylmethylamino)-3-amino-4-oxobutanoate Traditional Name: (3S)-4-(1-adamantylmethylamino)-3-amino-4-keto-butyric acid methyl ester Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N

Isomeric SMILES

COC(=O)C[C@@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)N

InChI

InChI=1S/C16H26N2O3/c1-21-14(19)5-13(17)15(20)18-9-16-6-10-2-11(7-16)4-12(3-10)8-16/h10-13H,2-9,17H2,1H3,(H,18,20)/t10?,11?,12?,13-,16?/m0/s1